REMARK ID 96476 MODEL 1 2021-07-17_00000110_1_19
PFRMAT TS
TARGET 2021-07-17_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.928  -1.954  -0.233  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.320  -2.210   0.112  1.00  0.92           C  
ATOM      3  C   MET A   1       3.092  -0.908   0.242  1.00  0.92           C  
ATOM      4  O   MET A   1       2.964  -0.010  -0.591  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.978  -3.124  -0.920  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.410  -3.501  -0.578  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.532  -4.509   0.904  1.00  0.92           S  
ATOM      8  CE  MET A   1       6.244  -4.284   1.304  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.385  -2.793  -0.093  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.570  -1.217   0.358  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.867  -1.669  -1.199  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.350  -2.707   1.081  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.399  -4.041  -1.019  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.985  -2.630  -1.892  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.858  -4.045  -1.408  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.985  -2.610  -0.414  1.00  0.92           H  
ATOM     17 1HE  MET A   1       6.484  -4.849   2.203  1.00  0.92           H  
ATOM     18 2HE  MET A   1       6.841  -4.641   0.481  1.00  0.92           H  
ATOM     19 3HE  MET A   1       6.441  -3.224   1.472  1.00  0.92           H  
ATOM     20  N   THR A   2       3.886  -0.813   1.300  1.00  0.81           N  
ATOM     21  CA  THR A   2       4.672   0.381   1.586  1.00  0.81           C  
ATOM     22  C   THR A   2       6.018   0.084   2.192  1.00  0.81           C  
ATOM     23  O   THR A   2       6.201  -0.922   2.876  1.00  0.81           O  
ATOM     24  CB  THR A   2       3.970   1.330   2.570  1.00  0.81           C  
ATOM     25  OG1 THR A   2       4.773   2.534   2.727  1.00  0.81           O  
ATOM     26  CG2 THR A   2       3.812   0.654   3.924  1.00  0.81           C  
ATOM     27  H   THR A   2       3.952  -1.593   1.938  1.00  0.81           H  
ATOM     28  HA  THR A   2       4.836   0.916   0.652  1.00  0.81           H  
ATOM     29  HB  THR A   2       2.992   1.603   2.176  1.00  0.81           H  
ATOM     30  HG1 THR A   2       5.578   2.340   3.306  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       3.321   1.337   4.615  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       3.213  -0.248   3.814  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.799   0.392   4.313  1.00  0.81           H  
ATOM     34  N   VAL A   3       6.912   1.030   1.974  1.00  0.71           N  
ATOM     35  CA  VAL A   3       8.227   1.091   2.571  1.00  0.71           C  
ATOM     36  C   VAL A   3       7.973   1.357   4.057  1.00  0.71           C  
ATOM     37  O   VAL A   3       7.029   2.105   4.344  1.00  0.71           O  
ATOM     38  CB  VAL A   3       9.042   2.219   1.921  1.00  0.71           C  
ATOM     39  CG1 VAL A   3      10.320   2.416   2.629  1.00  0.71           C  
ATOM     40  CG2 VAL A   3       9.328   1.857   0.478  1.00  0.71           C  
ATOM     41  H   VAL A   3       6.631   1.791   1.367  1.00  0.71           H  
ATOM     42  HA  VAL A   3       8.724   0.149   2.387  1.00  0.71           H  
ATOM     43  HB  VAL A   3       8.481   3.151   1.976  1.00  0.71           H  
ATOM     44 1HG1 VAL A   3      10.877   3.220   2.152  1.00  0.71           H  
ATOM     45 2HG1 VAL A   3      10.134   2.679   3.670  1.00  0.71           H  
ATOM     46 3HG1 VAL A   3      10.896   1.509   2.579  1.00  0.71           H  
ATOM     47 1HG2 VAL A   3       9.908   2.653   0.013  1.00  0.71           H  
ATOM     48 2HG2 VAL A   3       9.896   0.924   0.443  1.00  0.71           H  
ATOM     49 3HG2 VAL A   3       8.401   1.737  -0.053  1.00  0.71           H  
ATOM     50  N   PRO A   4       8.665   0.690   5.014  1.00  0.64           N  
ATOM     51  CA  PRO A   4       8.460   0.802   6.440  1.00  0.64           C  
ATOM     52  C   PRO A   4       8.664   2.208   6.923  1.00  0.64           C  
ATOM     53  O   PRO A   4       9.391   2.990   6.300  1.00  0.64           O  
ATOM     54  CB  PRO A   4       9.560  -0.062   7.033  1.00  0.64           C  
ATOM     55  CG  PRO A   4       9.955  -0.987   5.973  1.00  0.64           C  
ATOM     56  CD  PRO A   4       9.823  -0.179   4.706  1.00  0.64           C  
ATOM     57  HA  PRO A   4       7.459   0.431   6.703  1.00  0.64           H  
ATOM     58 1HB  PRO A   4      10.381   0.581   7.374  1.00  0.64           H  
ATOM     59 2HB  PRO A   4       9.175  -0.576   7.928  1.00  0.64           H  
ATOM     60 1HG  PRO A   4      10.980  -1.344   6.145  1.00  0.64           H  
ATOM     61 2HG  PRO A   4       9.307  -1.853   6.009  1.00  0.64           H  
ATOM     62 1HD  PRO A   4      10.734   0.415   4.587  1.00  0.64           H  
ATOM     63 2HD  PRO A   4       9.672  -0.835   3.900  1.00  0.64           H  
ATOM     64  N   ASP A   5       8.028   2.533   8.033  1.00  0.60           N  
ATOM     65  CA  ASP A   5       8.241   3.856   8.597  1.00  0.60           C  
ATOM     66  C   ASP A   5       9.596   3.824   9.284  1.00  0.60           C  
ATOM     67  O   ASP A   5      10.195   2.759   9.415  1.00  0.60           O  
ATOM     68  CB  ASP A   5       7.122   4.239   9.570  1.00  0.60           C  
ATOM     69  CG  ASP A   5       6.935   5.777   9.752  1.00  0.60           C  
ATOM     70  OD1 ASP A   5       7.876   6.519   9.528  1.00  0.60           O  
ATOM     71  OD2 ASP A   5       5.849   6.180  10.103  1.00  0.60           O  
ATOM     72  H   ASP A   5       7.429   1.835   8.488  1.00  0.60           H  
ATOM     73  HA  ASP A   5       8.274   4.592   7.794  1.00  0.60           H  
ATOM     74 1HB  ASP A   5       6.182   3.805   9.230  1.00  0.60           H  
ATOM     75 2HB  ASP A   5       7.340   3.810  10.549  1.00  0.60           H  
ATOM     76  N   GLU A   6      10.071   4.959   9.735  1.00  0.58           N  
ATOM     77  CA  GLU A   6      11.383   5.014  10.363  1.00  0.58           C  
ATOM     78  C   GLU A   6      11.372   4.301  11.725  1.00  0.58           C  
ATOM     79  O   GLU A   6      10.346   4.312  12.403  1.00  0.58           O  
ATOM     80  CB  GLU A   6      11.782   6.484  10.540  1.00  0.58           C  
ATOM     81  CG  GLU A   6      12.013   7.236   9.242  1.00  0.58           C  
ATOM     82  CD  GLU A   6      12.297   8.721   9.460  1.00  0.58           C  
ATOM     83  OE1 GLU A   6      12.411   9.125  10.595  1.00  0.58           O  
ATOM     84  OE2 GLU A   6      12.369   9.453   8.488  1.00  0.58           O  
ATOM     85  H   GLU A   6       9.490   5.794   9.622  1.00  0.58           H  
ATOM     86  HA  GLU A   6      12.082   4.527   9.690  1.00  0.58           H  
ATOM     87 1HB  GLU A   6      10.993   7.004  11.087  1.00  0.58           H  
ATOM     88 2HB  GLU A   6      12.677   6.547  11.134  1.00  0.58           H  
ATOM     89 1HG  GLU A   6      12.864   6.776   8.741  1.00  0.58           H  
ATOM     90 2HG  GLU A   6      11.139   7.119   8.601  1.00  0.58           H  
ATOM     91  N   PRO A   7      12.468   3.637  12.148  1.00  0.58           N  
ATOM     92  CA  PRO A   7      12.624   3.084  13.483  1.00  0.58           C  
ATOM     93  C   PRO A   7      12.698   4.257  14.426  1.00  0.58           C  
ATOM     94  O   PRO A   7      13.188   5.311  14.037  1.00  0.58           O  
ATOM     95  CB  PRO A   7      13.928   2.288  13.388  1.00  0.58           C  
ATOM     96  CG  PRO A   7      14.693   2.912  12.228  1.00  0.58           C  
ATOM     97  CD  PRO A   7      13.619   3.404  11.252  1.00  0.58           C  
ATOM     98  HA  PRO A   7      11.777   2.440  13.741  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      14.462   2.364  14.344  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      13.708   1.226  13.236  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      15.341   3.717  12.589  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      15.360   2.165  11.765  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      13.972   4.336  10.790  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      13.377   2.633  10.504  1.00  0.58           H  
ATOM    105  N   VAL A   8      12.229   4.110  15.652  1.00  0.58           N  
ATOM    106  CA  VAL A   8      12.289   5.286  16.523  1.00  0.58           C  
ATOM    107  C   VAL A   8      12.911   4.980  17.868  1.00  0.58           C  
ATOM    108  O   VAL A   8      13.107   3.823  18.235  1.00  0.58           O  
ATOM    109  CB  VAL A   8      10.882   5.913  16.708  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      10.298   6.341  15.350  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       9.968   4.940  17.400  1.00  0.58           C  
ATOM    112  H   VAL A   8      11.855   3.207  15.959  1.00  0.58           H  
ATOM    113  HA  VAL A   8      12.910   6.040  16.043  1.00  0.58           H  
ATOM    114  HB  VAL A   8      10.976   6.813  17.312  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       9.325   6.804  15.504  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      10.970   7.056  14.870  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      10.178   5.473  14.705  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       8.989   5.394  17.539  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       9.869   4.033  16.796  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8      10.389   4.698  18.367  1.00  0.58           H  
ATOM    121  N   GLY A   9      13.315   6.032  18.579  1.00  0.59           N  
ATOM    122  CA  GLY A   9      13.863   5.865  19.924  1.00  0.59           C  
ATOM    123  C   GLY A   9      15.289   5.324  19.896  1.00  0.59           C  
ATOM    124  O   GLY A   9      15.815   4.895  20.920  1.00  0.59           O  
ATOM    125  H   GLY A   9      13.184   6.964  18.212  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      13.848   6.825  20.440  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      13.225   5.189  20.492  1.00  0.59           H  
ATOM    128  N   PHE A  10      15.903   5.328  18.716  1.00  0.61           N  
ATOM    129  CA  PHE A  10      17.229   4.765  18.544  1.00  0.61           C  
ATOM    130  C   PHE A  10      18.240   5.425  19.454  1.00  0.61           C  
ATOM    131  O   PHE A  10      18.360   6.654  19.498  1.00  0.61           O  
ATOM    132  CB  PHE A  10      17.652   4.827  17.079  1.00  0.61           C  
ATOM    133  CG  PHE A  10      19.011   4.202  16.742  1.00  0.61           C  
ATOM    134  CD1 PHE A  10      19.271   2.864  16.971  1.00  0.61           C  
ATOM    135  CD2 PHE A  10      19.994   4.944  16.142  1.00  0.61           C  
ATOM    136  CE1 PHE A  10      20.464   2.292  16.631  1.00  0.61           C  
ATOM    137  CE2 PHE A  10      21.203   4.372  15.798  1.00  0.61           C  
ATOM    138  CZ  PHE A  10      21.436   3.039  16.045  1.00  0.61           C  
ATOM    139  H   PHE A  10      15.420   5.709  17.920  1.00  0.61           H  
ATOM    140  HA  PHE A  10      17.171   3.721  18.808  1.00  0.61           H  
ATOM    141 1HB  PHE A  10      16.895   4.338  16.463  1.00  0.61           H  
ATOM    142 2HB  PHE A  10      17.689   5.868  16.778  1.00  0.61           H  
ATOM    143  HD1 PHE A  10      18.527   2.265  17.428  1.00  0.61           H  
ATOM    144  HD2 PHE A  10      19.805   5.992  15.936  1.00  0.61           H  
ATOM    145  HE1 PHE A  10      20.622   1.247  16.822  1.00  0.61           H  
ATOM    146  HE2 PHE A  10      21.962   4.975  15.328  1.00  0.61           H  
ATOM    147  HZ  PHE A  10      22.378   2.582  15.773  1.00  0.61           H  
ATOM    148  N   TRP A  11      18.969   4.589  20.174  1.00  0.64           N  
ATOM    149  CA  TRP A  11      19.962   5.071  21.111  1.00  0.64           C  
ATOM    150  C   TRP A  11      21.114   4.107  21.272  1.00  0.64           C  
ATOM    151  O   TRP A  11      20.959   2.890  21.135  1.00  0.64           O  
ATOM    152  CB  TRP A  11      19.329   5.327  22.481  1.00  0.64           C  
ATOM    153  CG  TRP A  11      20.279   5.963  23.433  1.00  0.64           C  
ATOM    154  CD1 TRP A  11      20.855   5.419  24.547  1.00  0.64           C  
ATOM    155  CD2 TRP A  11      20.811   7.296  23.316  1.00  0.64           C  
ATOM    156  NE1 TRP A  11      21.692   6.333  25.135  1.00  0.64           N  
ATOM    157  CE2 TRP A  11      21.682   7.485  24.392  1.00  0.64           C  
ATOM    158  CE3 TRP A  11      20.626   8.328  22.388  1.00  0.64           C  
ATOM    159  CZ2 TRP A  11      22.369   8.673  24.575  1.00  0.64           C  
ATOM    160  CZ3 TRP A  11      21.315   9.519  22.568  1.00  0.64           C  
ATOM    161  CH2 TRP A  11      22.165   9.687  23.635  1.00  0.64           C  
ATOM    162  H   TRP A  11      18.780   3.592  20.077  1.00  0.64           H  
ATOM    163  HA  TRP A  11      20.357   6.012  20.734  1.00  0.64           H  
ATOM    164 1HB  TRP A  11      18.457   5.975  22.366  1.00  0.64           H  
ATOM    165 2HB  TRP A  11      18.983   4.383  22.905  1.00  0.64           H  
ATOM    166  HD1 TRP A  11      20.678   4.408  24.916  1.00  0.64           H  
ATOM    167  HE1 TRP A  11      22.239   6.178  25.970  1.00  0.64           H  
ATOM    168  HE3 TRP A  11      19.950   8.194  21.537  1.00  0.64           H  
ATOM    169  HZ2 TRP A  11      23.051   8.824  25.411  1.00  0.64           H  
ATOM    170  HZ3 TRP A  11      21.167  10.317  21.840  1.00  0.64           H  
ATOM    171  HH2 TRP A  11      22.693  10.634  23.747  1.00  0.64           H  
ATOM    172  N   VAL A  12      22.288   4.659  21.552  1.00  0.69           N  
ATOM    173  CA  VAL A  12      23.468   3.845  21.774  1.00  0.69           C  
ATOM    174  C   VAL A  12      24.085   4.122  23.144  1.00  0.69           C  
ATOM    175  O   VAL A  12      24.326   5.276  23.501  1.00  0.69           O  
ATOM    176  CB  VAL A  12      24.494   4.094  20.663  1.00  0.69           C  
ATOM    177  CG1 VAL A  12      25.726   3.238  20.908  1.00  0.69           C  
ATOM    178  CG2 VAL A  12      23.852   3.793  19.327  1.00  0.69           C  
ATOM    179  H   VAL A  12      22.357   5.664  21.643  1.00  0.69           H  
ATOM    180  HA  VAL A  12      23.175   2.805  21.735  1.00  0.69           H  
ATOM    181  HB  VAL A  12      24.814   5.136  20.684  1.00  0.69           H  
ATOM    182 1HG1 VAL A  12      26.455   3.419  20.129  1.00  0.69           H  
ATOM    183 2HG1 VAL A  12      26.162   3.486  21.869  1.00  0.69           H  
ATOM    184 3HG1 VAL A  12      25.445   2.198  20.907  1.00  0.69           H  
ATOM    185 1HG2 VAL A  12      24.555   3.960  18.537  1.00  0.69           H  
ATOM    186 2HG2 VAL A  12      23.543   2.775  19.333  1.00  0.69           H  
ATOM    187 3HG2 VAL A  12      22.993   4.425  19.174  1.00  0.69           H  
ATOM    188  N   GLU A  13      24.378   3.053  23.883  1.00  0.77           N  
ATOM    189  CA  GLU A  13      24.966   3.175  25.214  1.00  0.77           C  
ATOM    190  C   GLU A  13      26.173   2.264  25.395  1.00  0.77           C  
ATOM    191  O   GLU A  13      26.289   1.225  24.751  1.00  0.77           O  
ATOM    192  CB  GLU A  13      23.911   2.821  26.273  1.00  0.77           C  
ATOM    193  CG  GLU A  13      23.378   1.375  26.209  1.00  0.77           C  
ATOM    194  CD  GLU A  13      22.282   1.104  27.237  1.00  0.77           C  
ATOM    195  OE1 GLU A  13      21.910   2.024  27.929  1.00  0.77           O  
ATOM    196  OE2 GLU A  13      21.808  -0.008  27.315  1.00  0.77           O  
ATOM    197  H   GLU A  13      24.150   2.134  23.507  1.00  0.77           H  
ATOM    198  HA  GLU A  13      25.293   4.204  25.359  1.00  0.77           H  
ATOM    199 1HB  GLU A  13      24.336   2.971  27.267  1.00  0.77           H  
ATOM    200 2HB  GLU A  13      23.061   3.496  26.174  1.00  0.77           H  
ATOM    201 1HG  GLU A  13      22.986   1.181  25.207  1.00  0.77           H  
ATOM    202 2HG  GLU A  13      24.211   0.689  26.383  1.00  0.77           H  
ATOM    203  N   SER A  14      27.088   2.632  26.284  1.00  0.86           N  
ATOM    204  CA  SER A  14      28.200   1.725  26.532  1.00  0.86           C  
ATOM    205  C   SER A  14      27.775   0.614  27.462  1.00  0.86           C  
ATOM    206  O   SER A  14      26.891   0.816  28.296  1.00  0.86           O  
ATOM    207  CB  SER A  14      29.382   2.488  27.107  1.00  0.86           C  
ATOM    208  OG  SER A  14      29.073   3.017  28.374  1.00  0.86           O  
ATOM    209  H   SER A  14      27.004   3.503  26.791  1.00  0.86           H  
ATOM    210  HA  SER A  14      28.494   1.258  25.604  1.00  0.86           H  
ATOM    211 1HB  SER A  14      30.239   1.817  27.188  1.00  0.86           H  
ATOM    212 2HB  SER A  14      29.663   3.296  26.426  1.00  0.86           H  
ATOM    213  HG  SER A  14      29.846   3.521  28.647  1.00  0.86           H  
ATOM    214  N   ILE A  15      28.463  -0.520  27.382  1.00  0.95           N  
ATOM    215  CA  ILE A  15      28.193  -1.630  28.285  1.00  0.95           C  
ATOM    216  C   ILE A  15      29.232  -1.805  29.405  1.00  0.95           C  
ATOM    217  O   ILE A  15      30.397  -2.092  29.124  1.00  0.95           O  
ATOM    218  CB  ILE A  15      28.057  -2.918  27.476  1.00  0.95           C  
ATOM    219  CG1 ILE A  15      26.951  -2.737  26.470  1.00  0.95           C  
ATOM    220  CG2 ILE A  15      27.791  -4.089  28.392  1.00  0.95           C  
ATOM    221  CD1 ILE A  15      25.634  -2.439  27.169  1.00  0.95           C  
ATOM    222  H   ILE A  15      29.157  -0.630  26.636  1.00  0.95           H  
ATOM    223  HA  ILE A  15      27.212  -1.465  28.699  1.00  0.95           H  
ATOM    224  HB  ILE A  15      28.982  -3.091  26.917  1.00  0.95           H  
ATOM    225 1HG1 ILE A  15      27.194  -1.908  25.799  1.00  0.95           H  
ATOM    226 2HG1 ILE A  15      26.854  -3.632  25.877  1.00  0.95           H  
ATOM    227 1HG2 ILE A  15      27.700  -5.001  27.804  1.00  0.95           H  
ATOM    228 2HG2 ILE A  15      28.616  -4.189  29.099  1.00  0.95           H  
ATOM    229 3HG2 ILE A  15      26.868  -3.918  28.943  1.00  0.95           H  
ATOM    230 1HD1 ILE A  15      24.850  -2.313  26.480  1.00  0.95           H  
ATOM    231 2HD1 ILE A  15      25.384  -3.266  27.830  1.00  0.95           H  
ATOM    232 3HD1 ILE A  15      25.725  -1.529  27.755  1.00  0.95           H  
ATOM    233  N   PRO A  16      28.855  -1.617  30.685  1.00  1.02           N  
ATOM    234  CA  PRO A  16      29.738  -1.734  31.823  1.00  1.02           C  
ATOM    235  C   PRO A  16      30.407  -3.089  31.821  1.00  1.02           C  
ATOM    236  O   PRO A  16      29.768  -4.108  31.567  1.00  1.02           O  
ATOM    237  CB  PRO A  16      28.778  -1.590  33.007  1.00  1.02           C  
ATOM    238  CG  PRO A  16      27.647  -0.751  32.472  1.00  1.02           C  
ATOM    239  CD  PRO A  16      27.476  -1.200  31.039  1.00  1.02           C  
ATOM    240  HA  PRO A  16      30.480  -0.922  31.799  1.00  1.02           H  
ATOM    241 1HB  PRO A  16      28.451  -2.585  33.346  1.00  1.02           H  
ATOM    242 2HB  PRO A  16      29.296  -1.118  33.854  1.00  1.02           H  
ATOM    243 1HG  PRO A  16      26.739  -0.903  33.075  1.00  1.02           H  
ATOM    244 2HG  PRO A  16      27.901   0.318  32.546  1.00  1.02           H  
ATOM    245 1HD  PRO A  16      26.769  -2.039  30.958  1.00  1.02           H  
ATOM    246 2HD  PRO A  16      27.160  -0.312  30.475  1.00  1.02           H  
ATOM    247  N   GLY A  17      31.700  -3.100  32.095  1.00  1.04           N  
ATOM    248  CA  GLY A  17      32.471  -4.338  32.121  1.00  1.04           C  
ATOM    249  C   GLY A  17      33.060  -4.682  30.750  1.00  1.04           C  
ATOM    250  O   GLY A  17      33.945  -5.532  30.653  1.00  1.04           O  
ATOM    251  H   GLY A  17      32.171  -2.227  32.292  1.00  1.04           H  
ATOM    252 1HA  GLY A  17      33.275  -4.247  32.851  1.00  1.04           H  
ATOM    253 2HA  GLY A  17      31.831  -5.154  32.454  1.00  1.04           H  
ATOM    254  N   ASN A  18      32.600  -3.988  29.703  1.00  1.00           N  
ATOM    255  CA  ASN A  18      33.053  -4.223  28.339  1.00  1.00           C  
ATOM    256  C   ASN A  18      33.354  -2.884  27.667  1.00  1.00           C  
ATOM    257  O   ASN A  18      32.577  -2.370  26.864  1.00  1.00           O  
ATOM    258  CB  ASN A  18      32.010  -4.998  27.553  1.00  1.00           C  
ATOM    259  CG  ASN A  18      31.709  -6.365  28.111  1.00  1.00           C  
ATOM    260  OD1 ASN A  18      32.495  -7.303  27.945  1.00  1.00           O  
ATOM    261  ND2 ASN A  18      30.577  -6.506  28.749  1.00  1.00           N  
ATOM    262  H   ASN A  18      31.868  -3.289  29.831  1.00  1.00           H  
ATOM    263  HA  ASN A  18      33.984  -4.792  28.361  1.00  1.00           H  
ATOM    264 1HB  ASN A  18      31.084  -4.419  27.526  1.00  1.00           H  
ATOM    265 2HB  ASN A  18      32.357  -5.113  26.530  1.00  1.00           H  
ATOM    266 1HD2 ASN A  18      30.328  -7.395  29.133  1.00  1.00           H  
ATOM    267 2HD2 ASN A  18      29.955  -5.730  28.849  1.00  1.00           H  
ATOM    268  N   ASP A  19      34.494  -2.322  28.019  1.00  0.92           N  
ATOM    269  CA  ASP A  19      34.917  -0.983  27.614  1.00  0.92           C  
ATOM    270  C   ASP A  19      34.757  -0.641  26.125  1.00  0.92           C  
ATOM    271  O   ASP A  19      34.300   0.449  25.748  1.00  0.92           O  
ATOM    272  CB  ASP A  19      36.375  -0.830  28.051  1.00  0.92           C  
ATOM    273  CG  ASP A  19      37.276  -1.986  27.535  1.00  0.92           C  
ATOM    274  OD1 ASP A  19      36.754  -2.898  26.895  1.00  0.92           O  
ATOM    275  OD2 ASP A  19      38.445  -1.965  27.818  1.00  0.92           O  
ATOM    276  H   ASP A  19      35.083  -2.838  28.658  1.00  0.92           H  
ATOM    277  HA  ASP A  19      34.305  -0.288  28.180  1.00  0.92           H  
ATOM    278 1HB  ASP A  19      36.772   0.116  27.668  1.00  0.92           H  
ATOM    279 2HB  ASP A  19      36.431  -0.789  29.141  1.00  0.92           H  
ATOM    280  N   HIS A  20      35.113  -1.604  25.298  1.00  0.83           N  
ATOM    281  CA  HIS A  20      35.126  -1.509  23.844  1.00  0.83           C  
ATOM    282  C   HIS A  20      33.822  -1.974  23.175  1.00  0.83           C  
ATOM    283  O   HIS A  20      33.794  -2.181  21.952  1.00  0.83           O  
ATOM    284  CB  HIS A  20      36.295  -2.337  23.313  1.00  0.83           C  
ATOM    285  CG  HIS A  20      37.643  -1.812  23.717  1.00  0.83           C  
ATOM    286  ND1 HIS A  20      38.809  -2.523  23.514  1.00  0.83           N  
ATOM    287  CD2 HIS A  20      38.010  -0.658  24.317  1.00  0.83           C  
ATOM    288  CE1 HIS A  20      39.830  -1.829  23.975  1.00  0.83           C  
ATOM    289  NE2 HIS A  20      39.376  -0.700  24.468  1.00  0.83           N  
ATOM    290  H   HIS A  20      35.479  -2.445  25.746  1.00  0.83           H  
ATOM    291  HA  HIS A  20      35.291  -0.470  23.555  1.00  0.83           H  
ATOM    292 1HB  HIS A  20      36.208  -3.358  23.686  1.00  0.83           H  
ATOM    293 2HB  HIS A  20      36.255  -2.377  22.230  1.00  0.83           H  
ATOM    294  HD1 HIS A  20      38.886  -3.428  23.102  1.00  0.83           H  
ATOM    295  HD2 HIS A  20      37.445   0.206  24.669  1.00  0.83           H  
ATOM    296  HE1 HIS A  20      40.841  -2.222  23.910  1.00  0.83           H  
ATOM    297  N   THR A  21      32.750  -2.162  23.964  1.00  0.74           N  
ATOM    298  CA  THR A  21      31.465  -2.577  23.404  1.00  0.74           C  
ATOM    299  C   THR A  21      30.318  -1.583  23.638  1.00  0.74           C  
ATOM    300  O   THR A  21      30.095  -1.093  24.758  1.00  0.74           O  
ATOM    301  CB  THR A  21      31.028  -3.939  23.972  1.00  0.74           C  
ATOM    302  OG1 THR A  21      32.004  -4.944  23.639  1.00  0.74           O  
ATOM    303  CG2 THR A  21      29.635  -4.358  23.431  1.00  0.74           C  
ATOM    304  H   THR A  21      32.818  -2.019  24.973  1.00  0.74           H  
ATOM    305  HA  THR A  21      31.592  -2.681  22.334  1.00  0.74           H  
ATOM    306  HB  THR A  21      30.964  -3.861  25.051  1.00  0.74           H  
ATOM    307  HG1 THR A  21      31.656  -5.810  23.865  1.00  0.74           H  
ATOM    308 1HG2 THR A  21      29.358  -5.318  23.861  1.00  0.74           H  
ATOM    309 2HG2 THR A  21      28.891  -3.617  23.712  1.00  0.74           H  
ATOM    310 3HG2 THR A  21      29.666  -4.443  22.347  1.00  0.74           H  
ATOM    311  N   LEU A  22      29.585  -1.307  22.557  1.00  0.67           N  
ATOM    312  CA  LEU A  22      28.411  -0.441  22.606  1.00  0.67           C  
ATOM    313  C   LEU A  22      27.137  -1.223  22.284  1.00  0.67           C  
ATOM    314  O   LEU A  22      27.145  -2.147  21.467  1.00  0.67           O  
ATOM    315  CB  LEU A  22      28.551   0.724  21.625  1.00  0.67           C  
ATOM    316  CG  LEU A  22      29.779   1.696  21.820  1.00  0.67           C  
ATOM    317  CD1 LEU A  22      29.825   2.681  20.681  1.00  0.67           C  
ATOM    318  CD2 LEU A  22      29.659   2.433  23.112  1.00  0.67           C  
ATOM    319  H   LEU A  22      29.852  -1.755  21.677  1.00  0.67           H  
ATOM    320  HA  LEU A  22      28.311  -0.039  23.611  1.00  0.67           H  
ATOM    321 1HB  LEU A  22      28.599   0.324  20.613  1.00  0.67           H  
ATOM    322 2HB  LEU A  22      27.654   1.324  21.707  1.00  0.67           H  
ATOM    323  HG  LEU A  22      30.689   1.134  21.830  1.00  0.67           H  
ATOM    324 1HD1 LEU A  22      30.673   3.357  20.808  1.00  0.67           H  
ATOM    325 2HD1 LEU A  22      29.925   2.150  19.754  1.00  0.67           H  
ATOM    326 3HD1 LEU A  22      28.912   3.246  20.669  1.00  0.67           H  
ATOM    327 1HD2 LEU A  22      30.502   3.104  23.231  1.00  0.67           H  
ATOM    328 2HD2 LEU A  22      28.732   3.011  23.129  1.00  0.67           H  
ATOM    329 3HD2 LEU A  22      29.659   1.716  23.898  1.00  0.67           H  
ATOM    330  N   LEU A  23      26.036  -0.841  22.913  1.00  0.63           N  
ATOM    331  CA  LEU A  23      24.737  -1.444  22.645  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.779  -0.475  21.997  1.00  0.63           C  
ATOM    333  O   LEU A  23      23.523   0.617  22.506  1.00  0.63           O  
ATOM    334  CB  LEU A  23      24.121  -1.999  23.923  1.00  0.63           C  
ATOM    335  CG  LEU A  23      22.700  -2.547  23.806  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      22.675  -3.702  22.885  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      22.222  -2.974  25.171  1.00  0.63           C  
ATOM    338  H   LEU A  23      26.095  -0.092  23.593  1.00  0.63           H  
ATOM    339  HA  LEU A  23      24.878  -2.275  21.957  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      24.752  -2.808  24.269  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.111  -1.201  24.665  1.00  0.63           H  
ATOM    342  HG  LEU A  23      22.050  -1.790  23.414  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      21.679  -4.088  22.825  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      22.999  -3.396  21.920  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      23.313  -4.445  23.248  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      21.204  -3.366  25.089  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      22.878  -3.749  25.564  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      22.229  -2.113  25.845  1.00  0.63           H  
ATOM    349  N   LEU A  24      23.273  -0.883  20.848  1.00  0.61           N  
ATOM    350  CA  LEU A  24      22.350  -0.110  20.053  1.00  0.61           C  
ATOM    351  C   LEU A  24      20.953  -0.636  20.315  1.00  0.61           C  
ATOM    352  O   LEU A  24      20.737  -1.844  20.203  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.650  -0.375  18.587  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.859   0.225  17.928  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      25.106  -0.075  18.750  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.958  -0.412  16.584  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.552  -1.796  20.492  1.00  0.61           H  
ATOM    358  HA  LEU A  24      22.410   0.943  20.313  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.742  -1.452  18.466  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.797  -0.064  18.028  1.00  0.61           H  
ATOM    361  HG  LEU A  24      23.753   1.284  17.805  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.982   0.324  18.255  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      25.016   0.376  19.712  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      25.209  -1.150  18.869  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      24.811  -0.034  16.058  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      24.061  -1.489  16.707  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      23.052  -0.194  16.018  1.00  0.61           H  
ATOM    368  N   THR A  25      20.004   0.239  20.638  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.630  -0.211  20.872  1.00  0.60           C  
ATOM    370  C   THR A  25      17.638   0.614  20.060  1.00  0.60           C  
ATOM    371  O   THR A  25      17.899   1.778  19.764  1.00  0.60           O  
ATOM    372  CB  THR A  25      18.280  -0.116  22.372  1.00  0.60           C  
ATOM    373  OG1 THR A  25      18.330   1.253  22.797  1.00  0.60           O  
ATOM    374  CG2 THR A  25      19.285  -0.915  23.201  1.00  0.60           C  
ATOM    375  H   THR A  25      20.251   1.223  20.743  1.00  0.60           H  
ATOM    376  HA  THR A  25      18.535  -1.248  20.557  1.00  0.60           H  
ATOM    377  HB  THR A  25      17.277  -0.512  22.532  1.00  0.60           H  
ATOM    378  HG1 THR A  25      19.205   1.612  22.603  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      19.031  -0.846  24.256  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      19.269  -1.964  22.890  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.271  -0.502  23.047  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.478   0.031  19.731  1.00  0.60           N  
ATOM    383  CA  TRP A  26      15.440   0.780  19.008  1.00  0.60           C  
ATOM    384  C   TRP A  26      14.021   0.246  19.176  1.00  0.60           C  
ATOM    385  O   TRP A  26      13.814  -0.872  19.630  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.788   0.833  17.518  1.00  0.60           C  
ATOM    387  CG  TRP A  26      15.974  -0.490  16.844  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      15.041  -1.207  16.165  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      17.215  -1.260  16.746  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      15.614  -2.350  15.653  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      16.930  -2.389  16.000  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.532  -1.067  17.215  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      17.880  -3.322  15.723  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.477  -2.023  16.933  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.150  -3.116  16.213  1.00  0.60           C  
ATOM    396  H   TRP A  26      16.341  -0.958  19.951  1.00  0.60           H  
ATOM    397  HA  TRP A  26      15.445   1.804  19.387  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.987   1.358  16.990  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      16.661   1.404  17.378  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      13.999  -0.914  16.038  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      15.150  -3.078  15.109  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.801  -0.194  17.786  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      17.652  -4.206  15.143  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.488  -1.887  17.304  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      19.898  -3.851  16.021  1.00  0.60           H  
ATOM    406  N   SER A  27      13.035   1.057  18.794  1.00  0.61           N  
ATOM    407  CA  SER A  27      11.650   0.619  18.783  1.00  0.61           C  
ATOM    408  C   SER A  27      11.229   0.154  17.393  1.00  0.61           C  
ATOM    409  O   SER A  27      11.533   0.797  16.376  1.00  0.61           O  
ATOM    410  CB  SER A  27      10.745   1.724  19.246  1.00  0.61           C  
ATOM    411  OG  SER A  27       9.399   1.341  19.155  1.00  0.61           O  
ATOM    412  H   SER A  27      13.236   2.006  18.488  1.00  0.61           H  
ATOM    413  HA  SER A  27      11.547  -0.223  19.467  1.00  0.61           H  
ATOM    414 1HB  SER A  27      10.989   2.004  20.269  1.00  0.61           H  
ATOM    415 2HB  SER A  27      10.918   2.571  18.631  1.00  0.61           H  
ATOM    416  HG  SER A  27       9.260   1.073  18.230  1.00  0.61           H  
ATOM    417  N   GLU A  28      10.470  -0.935  17.390  1.00  0.62           N  
ATOM    418  CA  GLU A  28       9.927  -1.611  16.214  1.00  0.62           C  
ATOM    419  C   GLU A  28       9.091  -0.695  15.331  1.00  0.62           C  
ATOM    420  O   GLU A  28       8.283   0.084  15.842  1.00  0.62           O  
ATOM    421  CB  GLU A  28       9.069  -2.797  16.667  1.00  0.62           C  
ATOM    422  CG  GLU A  28       8.534  -3.687  15.555  1.00  0.62           C  
ATOM    423  CD  GLU A  28       7.760  -4.880  16.085  1.00  0.62           C  
ATOM    424  OE1 GLU A  28       7.588  -4.972  17.278  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       7.347  -5.699  15.295  1.00  0.62           O  
ATOM    426  H   GLU A  28      10.277  -1.353  18.290  1.00  0.62           H  
ATOM    427  HA  GLU A  28      10.764  -1.981  15.628  1.00  0.62           H  
ATOM    428 1HB  GLU A  28       9.636  -3.420  17.331  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       8.214  -2.425  17.228  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       7.878  -3.102  14.910  1.00  0.62           H  
ATOM    431 2HG  GLU A  28       9.370  -4.040  14.954  1.00  0.62           H  
ATOM    432  N   THR A  29       9.294  -0.787  14.010  1.00  0.63           N  
ATOM    433  CA  THR A  29       8.524   0.043  13.081  1.00  0.63           C  
ATOM    434  C   THR A  29       7.613  -0.755  12.156  1.00  0.63           C  
ATOM    435  O   THR A  29       7.958  -1.843  11.675  1.00  0.63           O  
ATOM    436  CB  THR A  29       9.430   0.866  12.193  1.00  0.63           C  
ATOM    437  OG1 THR A  29       8.666   1.757  11.427  1.00  0.63           O  
ATOM    438  CG2 THR A  29      10.119   0.002  11.251  1.00  0.63           C  
ATOM    439  H   THR A  29       9.985  -1.446  13.676  1.00  0.63           H  
ATOM    440  HA  THR A  29       7.900   0.722  13.662  1.00  0.63           H  
ATOM    441  HB  THR A  29      10.132   1.406  12.788  1.00  0.63           H  
ATOM    442  HG1 THR A  29       9.266   2.161  10.765  1.00  0.63           H  
ATOM    443 1HG2 THR A  29      10.740   0.621  10.624  1.00  0.63           H  
ATOM    444 2HG2 THR A  29      10.707  -0.705  11.770  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       9.381  -0.514  10.641  1.00  0.63           H  
ATOM    446  N   LYS A  30       6.457  -0.166  11.883  1.00  0.63           N  
ATOM    447  CA  LYS A  30       5.446  -0.762  11.030  1.00  0.63           C  
ATOM    448  C   LYS A  30       5.937  -1.079   9.633  1.00  0.63           C  
ATOM    449  O   LYS A  30       6.500  -0.230   8.932  1.00  0.63           O  
ATOM    450  CB  LYS A  30       4.229   0.158  10.931  1.00  0.63           C  
ATOM    451  CG  LYS A  30       3.064  -0.403  10.116  1.00  0.63           C  
ATOM    452  CD  LYS A  30       1.866   0.544  10.130  1.00  0.63           C  
ATOM    453  CE  LYS A  30       0.709  -0.010   9.309  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -0.464   0.907   9.316  1.00  0.63           N  
ATOM    455  H   LYS A  30       6.280   0.738  12.299  1.00  0.63           H  
ATOM    456  HA  LYS A  30       5.132  -1.699  11.490  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       3.858   0.378  11.932  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       4.527   1.105  10.478  1.00  0.63           H  
ATOM    459 1HG  LYS A  30       3.378  -0.550   9.082  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       2.763  -1.366  10.525  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       1.533   0.695  11.158  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       2.162   1.508   9.717  1.00  0.63           H  
ATOM    463 1HE  LYS A  30       1.039  -0.155   8.281  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       0.407  -0.973   9.723  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -1.209   0.506   8.763  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -0.784   1.038  10.266  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -0.197   1.799   8.925  1.00  0.63           H  
ATOM    468  N   GLY A  31       5.675  -2.317   9.224  1.00  0.62           N  
ATOM    469  CA  GLY A  31       5.998  -2.820   7.899  1.00  0.62           C  
ATOM    470  C   GLY A  31       7.371  -3.471   7.758  1.00  0.62           C  
ATOM    471  O   GLY A  31       7.643  -4.066   6.720  1.00  0.62           O  
ATOM    472  H   GLY A  31       5.226  -2.947   9.873  1.00  0.62           H  
ATOM    473 1HA  GLY A  31       5.236  -3.542   7.607  1.00  0.62           H  
ATOM    474 2HA  GLY A  31       5.924  -1.998   7.187  1.00  0.62           H  
ATOM    475  N   ALA A  32       8.243  -3.367   8.763  1.00  0.61           N  
ATOM    476  CA  ALA A  32       9.594  -3.933   8.617  1.00  0.61           C  
ATOM    477  C   ALA A  32       9.646  -5.447   8.694  1.00  0.61           C  
ATOM    478  O   ALA A  32       8.844  -6.078   9.387  1.00  0.61           O  
ATOM    479  CB  ALA A  32      10.515  -3.386   9.681  1.00  0.61           C  
ATOM    480  H   ALA A  32       7.992  -2.881   9.630  1.00  0.61           H  
ATOM    481  HA  ALA A  32       9.973  -3.631   7.642  1.00  0.61           H  
ATOM    482 1HB  ALA A  32      11.530  -3.769   9.532  1.00  0.61           H  
ATOM    483 2HB  ALA A  32      10.502  -2.325   9.604  1.00  0.61           H  
ATOM    484 3HB  ALA A  32      10.154  -3.681  10.665  1.00  0.61           H  
ATOM    485  N   LYS A  33      10.648  -6.021   8.029  1.00  0.60           N  
ATOM    486  CA  LYS A  33      10.962  -7.433   8.161  1.00  0.60           C  
ATOM    487  C   LYS A  33      12.235  -7.547   8.987  1.00  0.60           C  
ATOM    488  O   LYS A  33      12.369  -8.436   9.828  1.00  0.60           O  
ATOM    489  CB  LYS A  33      11.174  -8.081   6.799  1.00  0.60           C  
ATOM    490  CG  LYS A  33       9.966  -8.020   5.864  1.00  0.60           C  
ATOM    491  CD  LYS A  33       8.775  -8.796   6.393  1.00  0.60           C  
ATOM    492  CE  LYS A  33       7.639  -8.800   5.373  1.00  0.60           C  
ATOM    493  NZ  LYS A  33       6.432  -9.501   5.878  1.00  0.60           N  
ATOM    494  H   LYS A  33      11.241  -5.463   7.422  1.00  0.60           H  
ATOM    495  HA  LYS A  33      10.155  -7.939   8.691  1.00  0.60           H  
ATOM    496 1HB  LYS A  33      11.999  -7.580   6.292  1.00  0.60           H  
ATOM    497 2HB  LYS A  33      11.455  -9.124   6.930  1.00  0.60           H  
ATOM    498 1HG  LYS A  33       9.656  -6.990   5.778  1.00  0.60           H  
ATOM    499 2HG  LYS A  33      10.236  -8.389   4.874  1.00  0.60           H  
ATOM    500 1HD  LYS A  33       9.070  -9.824   6.605  1.00  0.60           H  
ATOM    501 2HD  LYS A  33       8.423  -8.335   7.321  1.00  0.60           H  
ATOM    502 1HE  LYS A  33       7.376  -7.771   5.125  1.00  0.60           H  
ATOM    503 2HE  LYS A  33       7.980  -9.304   4.472  1.00  0.60           H  
ATOM    504 1HZ  LYS A  33       5.717  -9.481   5.161  1.00  0.60           H  
ATOM    505 2HZ  LYS A  33       6.665 -10.460   6.096  1.00  0.60           H  
ATOM    506 3HZ  LYS A  33       6.098  -9.034   6.709  1.00  0.60           H  
ATOM    507  N   TYR A  34      13.162  -6.615   8.750  1.00  0.59           N  
ATOM    508  CA  TYR A  34      14.438  -6.592   9.463  1.00  0.59           C  
ATOM    509  C   TYR A  34      15.002  -5.182   9.508  1.00  0.59           C  
ATOM    510  O   TYR A  34      14.500  -4.284   8.832  1.00  0.59           O  
ATOM    511  CB  TYR A  34      15.447  -7.554   8.837  1.00  0.59           C  
ATOM    512  CG  TYR A  34      15.938  -7.205   7.457  1.00  0.59           C  
ATOM    513  CD1 TYR A  34      17.102  -6.522   7.355  1.00  0.59           C  
ATOM    514  CD2 TYR A  34      15.252  -7.580   6.301  1.00  0.59           C  
ATOM    515  CE1 TYR A  34      17.619  -6.216   6.146  1.00  0.59           C  
ATOM    516  CE2 TYR A  34      15.787  -7.246   5.057  1.00  0.59           C  
ATOM    517  CZ  TYR A  34      16.994  -6.557   5.007  1.00  0.59           C  
ATOM    518  OH  TYR A  34      17.593  -6.193   3.816  1.00  0.59           O  
ATOM    519  H   TYR A  34      12.990  -5.925   8.022  1.00  0.59           H  
ATOM    520  HA  TYR A  34      14.266  -6.901  10.494  1.00  0.59           H  
ATOM    521 1HB  TYR A  34      16.319  -7.622   9.492  1.00  0.59           H  
ATOM    522 2HB  TYR A  34      15.007  -8.549   8.795  1.00  0.59           H  
ATOM    523  HD1 TYR A  34      17.627  -6.233   8.255  1.00  0.59           H  
ATOM    524  HD2 TYR A  34      14.316  -8.128   6.370  1.00  0.59           H  
ATOM    525  HE1 TYR A  34      18.538  -5.703   6.078  1.00  0.59           H  
ATOM    526  HE2 TYR A  34      15.270  -7.527   4.140  1.00  0.59           H  
ATOM    527  HH  TYR A  34      18.288  -5.499   3.998  1.00  0.59           H  
ATOM    528  N   TYR A  35      16.051  -4.991  10.296  1.00  0.58           N  
ATOM    529  CA  TYR A  35      16.710  -3.701  10.380  1.00  0.58           C  
ATOM    530  C   TYR A  35      18.160  -3.831   9.946  1.00  0.58           C  
ATOM    531  O   TYR A  35      18.782  -4.872  10.168  1.00  0.58           O  
ATOM    532  CB  TYR A  35      16.634  -3.203  11.822  1.00  0.58           C  
ATOM    533  CG  TYR A  35      15.209  -3.067  12.273  1.00  0.58           C  
ATOM    534  CD1 TYR A  35      14.550  -4.193  12.748  1.00  0.58           C  
ATOM    535  CD2 TYR A  35      14.549  -1.853  12.200  1.00  0.58           C  
ATOM    536  CE1 TYR A  35      13.236  -4.123  13.118  1.00  0.58           C  
ATOM    537  CE2 TYR A  35      13.219  -1.781  12.586  1.00  0.58           C  
ATOM    538  CZ  TYR A  35      12.558  -2.923  13.031  1.00  0.58           C  
ATOM    539  OH  TYR A  35      11.223  -2.907  13.378  1.00  0.58           O  
ATOM    540  H   TYR A  35      16.389  -5.754  10.868  1.00  0.58           H  
ATOM    541  HA  TYR A  35      16.223  -3.001   9.710  1.00  0.58           H  
ATOM    542 1HB  TYR A  35      17.172  -3.868  12.503  1.00  0.58           H  
ATOM    543 2HB  TYR A  35      17.072  -2.234  11.852  1.00  0.58           H  
ATOM    544  HD1 TYR A  35      15.077  -5.149  12.808  1.00  0.58           H  
ATOM    545  HD2 TYR A  35      15.069  -0.965  11.835  1.00  0.58           H  
ATOM    546  HE1 TYR A  35      12.726  -5.022  13.471  1.00  0.58           H  
ATOM    547  HE2 TYR A  35      12.704  -0.836  12.524  1.00  0.58           H  
ATOM    548  HH  TYR A  35      10.797  -2.144  12.981  1.00  0.58           H  
ATOM    549  N   GLU A  36      18.699  -2.777   9.332  1.00  0.59           N  
ATOM    550  CA  GLU A  36      20.108  -2.757   8.942  1.00  0.59           C  
ATOM    551  C   GLU A  36      20.845  -1.722   9.772  1.00  0.59           C  
ATOM    552  O   GLU A  36      20.390  -0.585   9.922  1.00  0.59           O  
ATOM    553  CB  GLU A  36      20.284  -2.463   7.450  1.00  0.59           C  
ATOM    554  CG  GLU A  36      19.725  -3.475   6.543  1.00  0.59           C  
ATOM    555  CD  GLU A  36      19.955  -3.179   5.062  1.00  0.59           C  
ATOM    556  OE1 GLU A  36      20.598  -2.187   4.768  1.00  0.59           O  
ATOM    557  OE2 GLU A  36      19.477  -3.944   4.226  1.00  0.59           O  
ATOM    558  H   GLU A  36      18.111  -1.967   9.150  1.00  0.59           H  
ATOM    559  HA  GLU A  36      20.552  -3.728   9.152  1.00  0.59           H  
ATOM    560 1HB  GLU A  36      19.834  -1.557   7.208  1.00  0.59           H  
ATOM    561 2HB  GLU A  36      21.338  -2.374   7.230  1.00  0.59           H  
ATOM    562 1HG  GLU A  36      20.182  -4.427   6.791  1.00  0.59           H  
ATOM    563 2HG  GLU A  36      18.659  -3.538   6.744  1.00  0.59           H  
ATOM    564  N   ILE A  37      21.984  -2.140  10.307  1.00  0.62           N  
ATOM    565  CA  ILE A  37      22.814  -1.356  11.205  1.00  0.62           C  
ATOM    566  C   ILE A  37      24.117  -0.914  10.571  1.00  0.62           C  
ATOM    567  O   ILE A  37      24.916  -1.741  10.116  1.00  0.62           O  
ATOM    568  CB  ILE A  37      23.162  -2.225  12.395  1.00  0.62           C  
ATOM    569  CG1 ILE A  37      21.916  -2.672  13.067  1.00  0.62           C  
ATOM    570  CG2 ILE A  37      24.099  -1.486  13.341  1.00  0.62           C  
ATOM    571  CD1 ILE A  37      22.179  -3.730  13.978  1.00  0.62           C  
ATOM    572  H   ILE A  37      22.281  -3.092  10.125  1.00  0.62           H  
ATOM    573  HA  ILE A  37      22.257  -0.475  11.523  1.00  0.62           H  
ATOM    574  HB  ILE A  37      23.669  -3.121  12.045  1.00  0.62           H  
ATOM    575 1HG1 ILE A  37      21.477  -1.848  13.608  1.00  0.62           H  
ATOM    576 2HG1 ILE A  37      21.205  -3.033  12.325  1.00  0.62           H  
ATOM    577 1HG2 ILE A  37      24.356  -2.133  14.177  1.00  0.62           H  
ATOM    578 2HG2 ILE A  37      25.003  -1.208  12.809  1.00  0.62           H  
ATOM    579 3HG2 ILE A  37      23.604  -0.586  13.701  1.00  0.62           H  
ATOM    580 1HD1 ILE A  37      21.273  -4.043  14.439  1.00  0.62           H  
ATOM    581 2HD1 ILE A  37      22.621  -4.577  13.441  1.00  0.62           H  
ATOM    582 3HD1 ILE A  37      22.869  -3.357  14.709  1.00  0.62           H  
ATOM    583  N   TYR A  38      24.351   0.393  10.591  1.00  0.66           N  
ATOM    584  CA  TYR A  38      25.544   0.988  10.013  1.00  0.66           C  
ATOM    585  C   TYR A  38      26.395   1.738  11.040  1.00  0.66           C  
ATOM    586  O   TYR A  38      25.870   2.271  12.020  1.00  0.66           O  
ATOM    587  CB  TYR A  38      25.132   1.908   8.882  1.00  0.66           C  
ATOM    588  CG  TYR A  38      24.531   1.195   7.701  1.00  0.66           C  
ATOM    589  CD1 TYR A  38      23.219   0.768   7.738  1.00  0.66           C  
ATOM    590  CD2 TYR A  38      25.275   1.013   6.559  1.00  0.66           C  
ATOM    591  CE1 TYR A  38      22.665   0.143   6.641  1.00  0.66           C  
ATOM    592  CE2 TYR A  38      24.728   0.388   5.464  1.00  0.66           C  
ATOM    593  CZ  TYR A  38      23.422  -0.055   5.502  1.00  0.66           C  
ATOM    594  OH  TYR A  38      22.873  -0.684   4.394  1.00  0.66           O  
ATOM    595  H   TYR A  38      23.643   1.006  10.995  1.00  0.66           H  
ATOM    596  HA  TYR A  38      26.143   0.182   9.612  1.00  0.66           H  
ATOM    597 1HB  TYR A  38      24.413   2.626   9.245  1.00  0.66           H  
ATOM    598 2HB  TYR A  38      26.006   2.448   8.546  1.00  0.66           H  
ATOM    599  HD1 TYR A  38      22.616   0.927   8.638  1.00  0.66           H  
ATOM    600  HD2 TYR A  38      26.300   1.368   6.522  1.00  0.66           H  
ATOM    601  HE1 TYR A  38      21.637  -0.186   6.670  1.00  0.66           H  
ATOM    602  HE2 TYR A  38      25.327   0.246   4.565  1.00  0.66           H  
ATOM    603  HH  TYR A  38      22.028  -1.139   4.637  1.00  0.66           H  
ATOM    604  N   LEU A  39      27.705   1.801  10.778  1.00  0.74           N  
ATOM    605  CA  LEU A  39      28.696   2.480  11.629  1.00  0.74           C  
ATOM    606  C   LEU A  39      29.654   3.432  10.916  1.00  0.74           C  
ATOM    607  O   LEU A  39      30.227   3.105   9.874  1.00  0.74           O  
ATOM    608  CB  LEU A  39      29.510   1.447  12.409  1.00  0.74           C  
ATOM    609  CG  LEU A  39      30.755   1.953  13.174  1.00  0.74           C  
ATOM    610  CD1 LEU A  39      30.364   2.855  14.246  1.00  0.74           C  
ATOM    611  CD2 LEU A  39      31.496   0.774  13.788  1.00  0.74           C  
ATOM    612  H   LEU A  39      28.029   1.315   9.943  1.00  0.74           H  
ATOM    613  HA  LEU A  39      28.145   3.072  12.359  1.00  0.74           H  
ATOM    614 1HB  LEU A  39      28.843   1.063  13.151  1.00  0.74           H  
ATOM    615 2HB  LEU A  39      29.813   0.644  11.737  1.00  0.74           H  
ATOM    616  HG  LEU A  39      31.411   2.492  12.488  1.00  0.74           H  
ATOM    617 1HD1 LEU A  39      31.227   3.153  14.731  1.00  0.74           H  
ATOM    618 2HD1 LEU A  39      29.839   3.713  13.889  1.00  0.74           H  
ATOM    619 3HD1 LEU A  39      29.767   2.347  14.899  1.00  0.74           H  
ATOM    620 1HD2 LEU A  39      32.374   1.140  14.325  1.00  0.74           H  
ATOM    621 2HD2 LEU A  39      30.841   0.254  14.483  1.00  0.74           H  
ATOM    622 3HD2 LEU A  39      31.809   0.089  13.000  1.00  0.74           H  
ATOM    623  N   VAL A  40      29.784   4.624  11.494  1.00  0.82           N  
ATOM    624  CA  VAL A  40      30.657   5.692  11.052  1.00  0.82           C  
ATOM    625  C   VAL A  40      31.769   5.989  12.049  1.00  0.82           C  
ATOM    626  O   VAL A  40      31.520   6.184  13.246  1.00  0.82           O  
ATOM    627  CB  VAL A  40      29.849   6.965  10.938  1.00  0.82           C  
ATOM    628  CG1 VAL A  40      30.687   8.092  10.542  1.00  0.82           C  
ATOM    629  CG2 VAL A  40      28.845   6.801  10.022  1.00  0.82           C  
ATOM    630  H   VAL A  40      29.221   4.808  12.319  1.00  0.82           H  
ATOM    631  HA  VAL A  40      31.091   5.418  10.092  1.00  0.82           H  
ATOM    632  HB  VAL A  40      29.432   7.168  11.875  1.00  0.82           H  
ATOM    633 1HG1 VAL A  40      30.072   8.990  10.475  1.00  0.82           H  
ATOM    634 2HG1 VAL A  40      31.476   8.249  11.269  1.00  0.82           H  
ATOM    635 3HG1 VAL A  40      31.104   7.849   9.579  1.00  0.82           H  
ATOM    636 1HG2 VAL A  40      28.277   7.715   9.981  1.00  0.82           H  
ATOM    637 2HG2 VAL A  40      29.271   6.601   9.072  1.00  0.82           H  
ATOM    638 3HG2 VAL A  40      28.223   5.977  10.342  1.00  0.82           H  
ATOM    639  N   SER A  41      33.001   6.056  11.556  1.00  0.90           N  
ATOM    640  CA  SER A  41      34.140   6.405  12.385  1.00  0.90           C  
ATOM    641  C   SER A  41      35.038   7.318  11.563  1.00  0.90           C  
ATOM    642  O   SER A  41      36.077   7.796  12.016  1.00  0.90           O  
ATOM    643  CB  SER A  41      34.858   5.151  12.819  1.00  0.90           C  
ATOM    644  OG  SER A  41      35.381   4.461  11.726  1.00  0.90           O  
ATOM    645  H   SER A  41      33.164   5.893  10.567  1.00  0.90           H  
ATOM    646  HA  SER A  41      33.798   6.949  13.267  1.00  0.90           H  
ATOM    647 1HB  SER A  41      35.656   5.406  13.517  1.00  0.90           H  
ATOM    648 2HB  SER A  41      34.157   4.512  13.336  1.00  0.90           H  
ATOM    649  HG  SER A  41      36.034   5.049  11.330  1.00  0.90           H  
ATOM    650  N   ASP A  42      34.599   7.526  10.327  1.00  0.93           N  
ATOM    651  CA  ASP A  42      35.313   8.305   9.308  1.00  0.93           C  
ATOM    652  C   ASP A  42      34.389   9.055   8.350  1.00  0.93           C  
ATOM    653  O   ASP A  42      34.717   9.228   7.178  1.00  0.93           O  
ATOM    654  CB  ASP A  42      36.242   7.391   8.528  1.00  0.93           C  
ATOM    655  CG  ASP A  42      35.486   6.291   7.819  1.00  0.93           C  
ATOM    656  OD1 ASP A  42      34.258   6.285   7.849  1.00  0.93           O  
ATOM    657  OD2 ASP A  42      36.124   5.407   7.267  1.00  0.93           O  
ATOM    658  H   ASP A  42      33.721   7.083  10.091  1.00  0.93           H  
ATOM    659  HA  ASP A  42      35.925   9.047   9.822  1.00  0.93           H  
ATOM    660 1HB  ASP A  42      36.790   7.977   7.788  1.00  0.93           H  
ATOM    661 2HB  ASP A  42      36.976   6.947   9.205  1.00  0.93           H  
ATOM    662  N   SER A  43      33.199   9.395   8.828  1.00  0.92           N  
ATOM    663  CA  SER A  43      32.128  10.065   8.071  1.00  0.92           C  
ATOM    664  C   SER A  43      31.446   9.200   6.986  1.00  0.92           C  
ATOM    665  O   SER A  43      30.506   9.670   6.340  1.00  0.92           O  
ATOM    666  CB  SER A  43      32.641  11.352   7.441  1.00  0.92           C  
ATOM    667  OG  SER A  43      33.158  12.217   8.418  1.00  0.92           O  
ATOM    668  H   SER A  43      33.028   9.203   9.804  1.00  0.92           H  
ATOM    669  HA  SER A  43      31.358  10.350   8.786  1.00  0.92           H  
ATOM    670 1HB  SER A  43      33.391  11.148   6.687  1.00  0.92           H  
ATOM    671 2HB  SER A  43      31.813  11.844   6.933  1.00  0.92           H  
ATOM    672  HG  SER A  43      33.447  13.003   7.948  1.00  0.92           H  
ATOM    673  N   THR A  44      31.842   7.928   6.839  1.00  0.86           N  
ATOM    674  CA  THR A  44      31.179   7.019   5.907  1.00  0.86           C  
ATOM    675  C   THR A  44      30.412   5.944   6.669  1.00  0.86           C  
ATOM    676  O   THR A  44      30.942   5.347   7.602  1.00  0.86           O  
ATOM    677  CB  THR A  44      32.197   6.355   4.951  1.00  0.86           C  
ATOM    678  OG1 THR A  44      32.859   7.366   4.175  1.00  0.86           O  
ATOM    679  CG2 THR A  44      31.501   5.354   4.019  1.00  0.86           C  
ATOM    680  H   THR A  44      32.657   7.567   7.355  1.00  0.86           H  
ATOM    681  HA  THR A  44      30.462   7.586   5.311  1.00  0.86           H  
ATOM    682  HB  THR A  44      32.949   5.828   5.544  1.00  0.86           H  
ATOM    683  HG1 THR A  44      33.451   7.868   4.752  1.00  0.86           H  
ATOM    684 1HG2 THR A  44      32.239   4.898   3.362  1.00  0.86           H  
ATOM    685 2HG2 THR A  44      31.018   4.573   4.609  1.00  0.86           H  
ATOM    686 3HG2 THR A  44      30.753   5.872   3.421  1.00  0.86           H  
ATOM    687  N   TYR A  45      29.167   5.690   6.287  1.00  0.78           N  
ATOM    688  CA  TYR A  45      28.369   4.679   6.981  1.00  0.78           C  
ATOM    689  C   TYR A  45      28.615   3.299   6.406  1.00  0.78           C  
ATOM    690  O   TYR A  45      28.281   3.034   5.249  1.00  0.78           O  
ATOM    691  CB  TYR A  45      26.880   5.033   6.868  1.00  0.78           C  
ATOM    692  CG  TYR A  45      26.445   6.232   7.690  1.00  0.78           C  
ATOM    693  CD1 TYR A  45      26.596   7.510   7.177  1.00  0.78           C  
ATOM    694  CD2 TYR A  45      25.884   6.055   8.962  1.00  0.78           C  
ATOM    695  CE1 TYR A  45      26.208   8.608   7.923  1.00  0.78           C  
ATOM    696  CE2 TYR A  45      25.504   7.170   9.708  1.00  0.78           C  
ATOM    697  CZ  TYR A  45      25.664   8.433   9.191  1.00  0.78           C  
ATOM    698  OH  TYR A  45      25.296   9.531   9.928  1.00  0.78           O  
ATOM    699  H   TYR A  45      28.769   6.204   5.513  1.00  0.78           H  
ATOM    700  HA  TYR A  45      28.660   4.646   8.030  1.00  0.78           H  
ATOM    701 1HB  TYR A  45      26.641   5.237   5.825  1.00  0.78           H  
ATOM    702 2HB  TYR A  45      26.283   4.188   7.165  1.00  0.78           H  
ATOM    703  HD1 TYR A  45      27.028   7.652   6.186  1.00  0.78           H  
ATOM    704  HD2 TYR A  45      25.764   5.052   9.375  1.00  0.78           H  
ATOM    705  HE1 TYR A  45      26.335   9.611   7.517  1.00  0.78           H  
ATOM    706  HE2 TYR A  45      25.091   7.049  10.705  1.00  0.78           H  
ATOM    707  HH  TYR A  45      25.479  10.328   9.425  1.00  0.78           H  
ATOM    708  N   LYS A  46      29.199   2.419   7.214  1.00  0.71           N  
ATOM    709  CA  LYS A  46      29.531   1.082   6.756  1.00  0.71           C  
ATOM    710  C   LYS A  46      28.584   0.063   7.351  1.00  0.71           C  
ATOM    711  O   LYS A  46      28.183   0.169   8.517  1.00  0.71           O  
ATOM    712  CB  LYS A  46      30.964   0.727   7.147  1.00  0.71           C  
ATOM    713  CG  LYS A  46      32.026   1.630   6.529  1.00  0.71           C  
ATOM    714  CD  LYS A  46      33.424   1.115   6.837  1.00  0.71           C  
ATOM    715  CE  LYS A  46      34.483   2.082   6.350  1.00  0.71           C  
ATOM    716  NZ  LYS A  46      34.533   3.273   7.210  1.00  0.71           N  
ATOM    717  H   LYS A  46      29.475   2.699   8.157  1.00  0.71           H  
ATOM    718  HA  LYS A  46      29.436   1.044   5.672  1.00  0.71           H  
ATOM    719 1HB  LYS A  46      31.063   0.797   8.233  1.00  0.71           H  
ATOM    720 2HB  LYS A  46      31.173  -0.306   6.865  1.00  0.71           H  
ATOM    721 1HG  LYS A  46      31.882   1.678   5.450  1.00  0.71           H  
ATOM    722 2HG  LYS A  46      31.922   2.642   6.938  1.00  0.71           H  
ATOM    723 1HD  LYS A  46      33.529   0.994   7.916  1.00  0.71           H  
ATOM    724 2HD  LYS A  46      33.574   0.146   6.361  1.00  0.71           H  
ATOM    725 1HE  LYS A  46      35.457   1.598   6.358  1.00  0.71           H  
ATOM    726 2HE  LYS A  46      34.248   2.395   5.333  1.00  0.71           H  
ATOM    727 1HZ  LYS A  46      35.240   3.938   6.894  1.00  0.71           H  
ATOM    728 2HZ  LYS A  46      33.633   3.746   7.217  1.00  0.71           H  
ATOM    729 3HZ  LYS A  46      34.757   3.008   8.149  1.00  0.71           H  
ATOM    730  N   PHE A  47      28.217  -0.946   6.573  1.00  0.65           N  
ATOM    731  CA  PHE A  47      27.328  -1.939   7.144  1.00  0.65           C  
ATOM    732  C   PHE A  47      28.142  -2.709   8.162  1.00  0.65           C  
ATOM    733  O   PHE A  47      29.336  -2.392   8.185  1.00  0.65           O  
ATOM    734  CB  PHE A  47      26.765  -2.807   6.024  1.00  0.65           C  
ATOM    735  CG  PHE A  47      25.782  -3.857   6.395  1.00  0.65           C  
ATOM    736  CD1 PHE A  47      24.474  -3.540   6.734  1.00  0.65           C  
ATOM    737  CD2 PHE A  47      26.154  -5.190   6.341  1.00  0.65           C  
ATOM    738  CE1 PHE A  47      23.572  -4.543   7.004  1.00  0.65           C  
ATOM    739  CE2 PHE A  47      25.255  -6.184   6.610  1.00  0.65           C  
ATOM    740  CZ  PHE A  47      23.966  -5.864   6.932  1.00  0.65           C  
ATOM    741  H   PHE A  47      28.544  -1.022   5.619  1.00  0.65           H  
ATOM    742  HA  PHE A  47      26.502  -1.445   7.660  1.00  0.65           H  
ATOM    743 1HB  PHE A  47      26.289  -2.162   5.291  1.00  0.65           H  
ATOM    744 2HB  PHE A  47      27.593  -3.299   5.518  1.00  0.65           H  
ATOM    745  HD1 PHE A  47      24.166  -2.497   6.778  1.00  0.65           H  
ATOM    746  HD2 PHE A  47      27.179  -5.445   6.069  1.00  0.65           H  
ATOM    747  HE1 PHE A  47      22.551  -4.305   7.266  1.00  0.65           H  
ATOM    748  HE2 PHE A  47      25.560  -7.228   6.559  1.00  0.65           H  
ATOM    749  HZ  PHE A  47      23.256  -6.658   7.136  1.00  0.65           H  
ATOM    750  N   ILE A  48      27.470  -2.792   9.294  1.00  0.62           N  
ATOM    751  CA  ILE A  48      27.806  -3.868  10.211  1.00  0.62           C  
ATOM    752  C   ILE A  48      26.955  -5.128  10.106  1.00  0.62           C  
ATOM    753  O   ILE A  48      27.486  -6.230   9.952  1.00  0.62           O  
ATOM    754  CB  ILE A  48      27.676  -3.396  11.678  1.00  0.62           C  
ATOM    755  CG1 ILE A  48      28.608  -2.289  12.030  1.00  0.62           C  
ATOM    756  CG2 ILE A  48      27.957  -4.534  12.621  1.00  0.62           C  
ATOM    757  CD1 ILE A  48      28.296  -1.756  13.424  1.00  0.62           C  
ATOM    758  H   ILE A  48      27.466  -1.881   9.742  1.00  0.62           H  
ATOM    759  HA  ILE A  48      28.841  -4.149  10.025  1.00  0.62           H  
ATOM    760  HB  ILE A  48      26.660  -3.036  11.847  1.00  0.62           H  
ATOM    761 1HG1 ILE A  48      29.628  -2.665  12.014  1.00  0.62           H  
ATOM    762 2HG1 ILE A  48      28.524  -1.476  11.300  1.00  0.62           H  
ATOM    763 1HG2 ILE A  48      27.843  -4.183  13.630  1.00  0.62           H  
ATOM    764 2HG2 ILE A  48      27.276  -5.341  12.447  1.00  0.62           H  
ATOM    765 3HG2 ILE A  48      28.976  -4.886  12.474  1.00  0.62           H  
ATOM    766 1HD1 ILE A  48      28.985  -0.996  13.687  1.00  0.62           H  
ATOM    767 2HD1 ILE A  48      27.286  -1.360  13.452  1.00  0.62           H  
ATOM    768 3HD1 ILE A  48      28.388  -2.564  14.140  1.00  0.62           H  
ATOM    769  N   ALA A  49      25.643  -4.984  10.262  1.00  0.60           N  
ATOM    770  CA  ALA A  49      24.801  -6.182  10.342  1.00  0.60           C  
ATOM    771  C   ALA A  49      23.333  -5.922  10.156  1.00  0.60           C  
ATOM    772  O   ALA A  49      22.858  -4.798  10.297  1.00  0.60           O  
ATOM    773  CB  ALA A  49      24.954  -6.865  11.688  1.00  0.60           C  
ATOM    774  H   ALA A  49      25.259  -4.038  10.325  1.00  0.60           H  
ATOM    775  HA  ALA A  49      25.122  -6.864   9.556  1.00  0.60           H  
ATOM    776 1HB  ALA A  49      24.342  -7.766  11.711  1.00  0.60           H  
ATOM    777 2HB  ALA A  49      25.989  -7.137  11.856  1.00  0.60           H  
ATOM    778 3HB  ALA A  49      24.622  -6.182  12.468  1.00  0.60           H  
ATOM    779  N   SER A  50      22.601  -6.986   9.865  1.00  0.60           N  
ATOM    780  CA  SER A  50      21.159  -6.896   9.844  1.00  0.60           C  
ATOM    781  C   SER A  50      20.580  -7.796  10.921  1.00  0.60           C  
ATOM    782  O   SER A  50      21.186  -8.810  11.278  1.00  0.60           O  
ATOM    783  CB  SER A  50      20.624  -7.266   8.479  1.00  0.60           C  
ATOM    784  OG  SER A  50      20.957  -8.587   8.146  1.00  0.60           O  
ATOM    785  H   SER A  50      23.047  -7.879   9.707  1.00  0.60           H  
ATOM    786  HA  SER A  50      20.878  -5.876  10.070  1.00  0.60           H  
ATOM    787 1HB  SER A  50      19.564  -7.169   8.498  1.00  0.60           H  
ATOM    788 2HB  SER A  50      21.000  -6.578   7.730  1.00  0.60           H  
ATOM    789  HG  SER A  50      20.483  -9.143   8.770  1.00  0.60           H  
ATOM    790  N   THR A  51      19.401  -7.436  11.415  1.00  0.61           N  
ATOM    791  CA  THR A  51      18.724  -8.241  12.427  1.00  0.61           C  
ATOM    792  C   THR A  51      17.224  -8.012  12.504  1.00  0.61           C  
ATOM    793  O   THR A  51      16.721  -6.948  12.163  1.00  0.61           O  
ATOM    794  CB  THR A  51      19.319  -7.986  13.820  1.00  0.61           C  
ATOM    795  OG1 THR A  51      18.704  -8.870  14.752  1.00  0.61           O  
ATOM    796  CG2 THR A  51      19.069  -6.543  14.261  1.00  0.61           C  
ATOM    797  H   THR A  51      18.990  -6.571  11.068  1.00  0.61           H  
ATOM    798  HA  THR A  51      18.882  -9.291  12.180  1.00  0.61           H  
ATOM    799  HB  THR A  51      20.392  -8.178  13.800  1.00  0.61           H  
ATOM    800  HG1 THR A  51      19.180  -8.816  15.590  1.00  0.61           H  
ATOM    801 1HG2 THR A  51      19.492  -6.384  15.258  1.00  0.61           H  
ATOM    802 2HG2 THR A  51      19.537  -5.856  13.554  1.00  0.61           H  
ATOM    803 3HG2 THR A  51      17.994  -6.358  14.290  1.00  0.61           H  
ATOM    804  N   ASP A  52      16.502  -9.021  12.980  1.00  0.61           N  
ATOM    805  CA  ASP A  52      15.063  -8.886  13.229  1.00  0.61           C  
ATOM    806  C   ASP A  52      14.776  -8.413  14.653  1.00  0.61           C  
ATOM    807  O   ASP A  52      13.622  -8.208  15.034  1.00  0.61           O  
ATOM    808  CB  ASP A  52      14.344 -10.215  13.033  1.00  0.61           C  
ATOM    809  CG  ASP A  52      14.795 -11.288  14.061  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      15.985 -11.484  14.263  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      13.949 -11.896  14.694  1.00  0.61           O  
ATOM    812  H   ASP A  52      16.975  -9.883  13.216  1.00  0.61           H  
ATOM    813  HA  ASP A  52      14.654  -8.153  12.535  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      13.269 -10.062  13.130  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      14.530 -10.586  12.024  1.00  0.61           H  
ATOM    816  N   LYS A  53      15.834  -8.265  15.438  1.00  0.61           N  
ATOM    817  CA  LYS A  53      15.729  -7.916  16.840  1.00  0.61           C  
ATOM    818  C   LYS A  53      15.734  -6.417  17.009  1.00  0.61           C  
ATOM    819  O   LYS A  53      15.979  -5.688  16.056  1.00  0.61           O  
ATOM    820  CB  LYS A  53      16.872  -8.561  17.620  1.00  0.61           C  
ATOM    821  CG  LYS A  53      16.931 -10.107  17.452  1.00  0.61           C  
ATOM    822  CD  LYS A  53      15.681 -10.814  18.004  1.00  0.61           C  
ATOM    823  CE  LYS A  53      15.824 -12.353  17.926  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      15.630 -12.883  16.520  1.00  0.61           N  
ATOM    825  H   LYS A  53      16.759  -8.453  15.059  1.00  0.61           H  
ATOM    826  HA  LYS A  53      14.782  -8.297  17.223  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      17.823  -8.142  17.289  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      16.769  -8.339  18.681  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      17.013 -10.349  16.386  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      17.812 -10.496  17.960  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      15.505 -10.516  19.035  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      14.816 -10.521  17.399  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      16.821 -12.622  18.264  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      15.090 -12.818  18.581  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      15.739 -13.874  16.499  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      14.702 -12.649  16.152  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      16.285 -12.461  15.849  1.00  0.61           H  
ATOM    838  N   LEU A  54      15.437  -5.960  18.220  1.00  0.61           N  
ATOM    839  CA  LEU A  54      15.418  -4.531  18.503  1.00  0.61           C  
ATOM    840  C   LEU A  54      16.683  -4.031  19.196  1.00  0.61           C  
ATOM    841  O   LEU A  54      16.718  -2.927  19.755  1.00  0.61           O  
ATOM    842  CB  LEU A  54      14.195  -4.174  19.313  1.00  0.61           C  
ATOM    843  CG  LEU A  54      12.864  -4.468  18.620  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      11.733  -4.055  19.536  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      12.812  -3.736  17.283  1.00  0.61           C  
ATOM    846  H   LEU A  54      15.224  -6.609  18.962  1.00  0.61           H  
ATOM    847  HA  LEU A  54      15.325  -4.018  17.565  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      14.219  -4.730  20.246  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      14.236  -3.141  19.542  1.00  0.61           H  
ATOM    850  HG  LEU A  54      12.777  -5.538  18.442  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      10.782  -4.279  19.068  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      11.807  -4.602  20.473  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      11.803  -2.983  19.732  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      11.876  -3.953  16.782  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      12.896  -2.666  17.461  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      13.637  -4.070  16.655  1.00  0.61           H  
ATOM    857  N   GLU A  55      17.721  -4.860  19.194  1.00  0.61           N  
ATOM    858  CA  GLU A  55      18.980  -4.450  19.791  1.00  0.61           C  
ATOM    859  C   GLU A  55      20.171  -5.105  19.100  1.00  0.61           C  
ATOM    860  O   GLU A  55      20.052  -6.189  18.522  1.00  0.61           O  
ATOM    861  CB  GLU A  55      19.029  -4.782  21.284  1.00  0.61           C  
ATOM    862  CG  GLU A  55      19.087  -6.269  21.628  1.00  0.61           C  
ATOM    863  CD  GLU A  55      19.153  -6.536  23.129  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      19.087  -5.598  23.889  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      19.278  -7.680  23.504  1.00  0.61           O  
ATOM    866  H   GLU A  55      17.643  -5.754  18.738  1.00  0.61           H  
ATOM    867  HA  GLU A  55      19.068  -3.380  19.665  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      19.873  -4.294  21.712  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      18.146  -4.368  21.768  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      18.203  -6.760  21.218  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      19.965  -6.702  21.147  1.00  0.61           H  
ATOM    872  N   TYR A  56      21.333  -4.456  19.191  1.00  0.61           N  
ATOM    873  CA  TYR A  56      22.554  -5.030  18.637  1.00  0.61           C  
ATOM    874  C   TYR A  56      23.818  -4.589  19.381  1.00  0.61           C  
ATOM    875  O   TYR A  56      23.976  -3.418  19.723  1.00  0.61           O  
ATOM    876  CB  TYR A  56      22.663  -4.655  17.165  1.00  0.61           C  
ATOM    877  CG  TYR A  56      23.795  -5.329  16.453  1.00  0.61           C  
ATOM    878  CD1 TYR A  56      23.620  -6.620  15.981  1.00  0.61           C  
ATOM    879  CD2 TYR A  56      24.990  -4.687  16.272  1.00  0.61           C  
ATOM    880  CE1 TYR A  56      24.652  -7.261  15.339  1.00  0.61           C  
ATOM    881  CE2 TYR A  56      26.016  -5.335  15.636  1.00  0.61           C  
ATOM    882  CZ  TYR A  56      25.859  -6.607  15.177  1.00  0.61           C  
ATOM    883  OH  TYR A  56      26.913  -7.245  14.562  1.00  0.61           O  
ATOM    884  H   TYR A  56      21.337  -3.546  19.649  1.00  0.61           H  
ATOM    885  HA  TYR A  56      22.489  -6.114  18.721  1.00  0.61           H  
ATOM    886 1HB  TYR A  56      21.745  -4.935  16.667  1.00  0.61           H  
ATOM    887 2HB  TYR A  56      22.782  -3.580  17.073  1.00  0.61           H  
ATOM    888  HD1 TYR A  56      22.664  -7.127  16.124  1.00  0.61           H  
ATOM    889  HD2 TYR A  56      25.121  -3.680  16.644  1.00  0.61           H  
ATOM    890  HE1 TYR A  56      24.521  -8.279  14.972  1.00  0.61           H  
ATOM    891  HE2 TYR A  56      26.962  -4.852  15.506  1.00  0.61           H  
ATOM    892  HH  TYR A  56      26.608  -8.068  14.176  1.00  0.61           H  
ATOM    893  N   TYR A  57      24.726  -5.532  19.624  1.00  0.62           N  
ATOM    894  CA  TYR A  57      25.989  -5.198  20.284  1.00  0.62           C  
ATOM    895  C   TYR A  57      27.111  -5.037  19.263  1.00  0.62           C  
ATOM    896  O   TYR A  57      27.298  -5.890  18.395  1.00  0.62           O  
ATOM    897  CB  TYR A  57      26.373  -6.287  21.292  1.00  0.62           C  
ATOM    898  CG  TYR A  57      25.499  -6.377  22.547  1.00  0.62           C  
ATOM    899  CD1 TYR A  57      24.323  -7.124  22.528  1.00  0.62           C  
ATOM    900  CD2 TYR A  57      25.898  -5.743  23.727  1.00  0.62           C  
ATOM    901  CE1 TYR A  57      23.549  -7.231  23.675  1.00  0.62           C  
ATOM    902  CE2 TYR A  57      25.124  -5.858  24.874  1.00  0.62           C  
ATOM    903  CZ  TYR A  57      23.958  -6.596  24.850  1.00  0.62           C  
ATOM    904  OH  TYR A  57      23.192  -6.703  25.987  1.00  0.62           O  
ATOM    905  H   TYR A  57      24.549  -6.484  19.334  1.00  0.62           H  
ATOM    906  HA  TYR A  57      25.877  -4.250  20.808  1.00  0.62           H  
ATOM    907 1HB  TYR A  57      26.347  -7.256  20.794  1.00  0.62           H  
ATOM    908 2HB  TYR A  57      27.403  -6.119  21.611  1.00  0.62           H  
ATOM    909  HD1 TYR A  57      24.009  -7.625  21.612  1.00  0.62           H  
ATOM    910  HD2 TYR A  57      26.816  -5.162  23.748  1.00  0.62           H  
ATOM    911  HE1 TYR A  57      22.625  -7.813  23.659  1.00  0.62           H  
ATOM    912  HE2 TYR A  57      25.429  -5.371  25.795  1.00  0.62           H  
ATOM    913  HH  TYR A  57      22.382  -7.184  25.782  1.00  0.62           H  
ATOM    914  N   VAL A  58      27.888  -3.970  19.413  1.00  0.64           N  
ATOM    915  CA  VAL A  58      29.010  -3.687  18.530  1.00  0.64           C  
ATOM    916  C   VAL A  58      30.293  -3.744  19.323  1.00  0.64           C  
ATOM    917  O   VAL A  58      30.468  -2.997  20.288  1.00  0.64           O  
ATOM    918  CB  VAL A  58      28.849  -2.301  17.911  1.00  0.64           C  
ATOM    919  CG1 VAL A  58      30.012  -1.998  16.986  1.00  0.64           C  
ATOM    920  CG2 VAL A  58      27.529  -2.270  17.197  1.00  0.64           C  
ATOM    921  H   VAL A  58      27.669  -3.314  20.158  1.00  0.64           H  
ATOM    922  HA  VAL A  58      29.043  -4.437  17.739  1.00  0.64           H  
ATOM    923  HB  VAL A  58      28.851  -1.552  18.706  1.00  0.64           H  
ATOM    924 1HG1 VAL A  58      29.902  -1.009  16.558  1.00  0.64           H  
ATOM    925 2HG1 VAL A  58      30.940  -2.049  17.551  1.00  0.64           H  
ATOM    926 3HG1 VAL A  58      30.040  -2.736  16.186  1.00  0.64           H  
ATOM    927 1HG2 VAL A  58      27.342  -1.329  16.771  1.00  0.64           H  
ATOM    928 2HG2 VAL A  58      27.542  -3.005  16.426  1.00  0.64           H  
ATOM    929 3HG2 VAL A  58      26.741  -2.495  17.902  1.00  0.64           H  
ATOM    930  N   THR A  59      31.180  -4.644  18.925  1.00  0.67           N  
ATOM    931  CA  THR A  59      32.396  -4.902  19.679  1.00  0.67           C  
ATOM    932  C   THR A  59      33.667  -4.472  18.963  1.00  0.67           C  
ATOM    933  O   THR A  59      33.641  -4.076  17.798  1.00  0.67           O  
ATOM    934  CB  THR A  59      32.471  -6.404  20.016  1.00  0.67           C  
ATOM    935  OG1 THR A  59      32.627  -7.164  18.809  1.00  0.67           O  
ATOM    936  CG2 THR A  59      31.179  -6.839  20.702  1.00  0.67           C  
ATOM    937  H   THR A  59      30.982  -5.197  18.102  1.00  0.67           H  
ATOM    938  HA  THR A  59      32.345  -4.345  20.616  1.00  0.67           H  
ATOM    939  HB  THR A  59      33.315  -6.595  20.676  1.00  0.67           H  
ATOM    940  HG1 THR A  59      33.480  -6.966  18.411  1.00  0.67           H  
ATOM    941 1HG2 THR A  59      31.232  -7.900  20.936  1.00  0.67           H  
ATOM    942 2HG2 THR A  59      31.052  -6.275  21.614  1.00  0.67           H  
ATOM    943 3HG2 THR A  59      30.330  -6.657  20.042  1.00  0.67           H  
ATOM    944  N   ASN A  60      34.786  -4.597  19.680  1.00  0.70           N  
ATOM    945  CA  ASN A  60      36.134  -4.268  19.208  1.00  0.70           C  
ATOM    946  C   ASN A  60      36.284  -2.822  18.737  1.00  0.70           C  
ATOM    947  O   ASN A  60      36.967  -2.543  17.749  1.00  0.70           O  
ATOM    948  CB  ASN A  60      36.560  -5.226  18.110  1.00  0.70           C  
ATOM    949  CG  ASN A  60      36.650  -6.647  18.595  1.00  0.70           C  
ATOM    950  OD1 ASN A  60      37.058  -6.904  19.734  1.00  0.70           O  
ATOM    951  ND2 ASN A  60      36.276  -7.577  17.752  1.00  0.70           N  
ATOM    952  H   ASN A  60      34.689  -4.923  20.631  1.00  0.70           H  
ATOM    953  HA  ASN A  60      36.821  -4.390  20.047  1.00  0.70           H  
ATOM    954 1HB  ASN A  60      35.864  -5.178  17.273  1.00  0.70           H  
ATOM    955 2HB  ASN A  60      37.537  -4.925  17.733  1.00  0.70           H  
ATOM    956 1HD2 ASN A  60      36.316  -8.542  18.018  1.00  0.70           H  
ATOM    957 2HD2 ASN A  60      35.956  -7.324  16.838  1.00  0.70           H  
ATOM    958  N   LEU A  61      35.668  -1.907  19.469  1.00  0.74           N  
ATOM    959  CA  LEU A  61      35.755  -0.491  19.182  1.00  0.74           C  
ATOM    960  C   LEU A  61      36.959   0.109  19.897  1.00  0.74           C  
ATOM    961  O   LEU A  61      37.420  -0.425  20.902  1.00  0.74           O  
ATOM    962  CB  LEU A  61      34.455   0.155  19.611  1.00  0.74           C  
ATOM    963  CG  LEU A  61      33.207  -0.361  18.884  1.00  0.74           C  
ATOM    964  CD1 LEU A  61      32.021   0.204  19.530  1.00  0.74           C  
ATOM    965  CD2 LEU A  61      33.261   0.067  17.420  1.00  0.74           C  
ATOM    966  H   LEU A  61      35.103  -2.187  20.274  1.00  0.74           H  
ATOM    967  HA  LEU A  61      35.883  -0.354  18.109  1.00  0.74           H  
ATOM    968 1HB  LEU A  61      34.317  -0.018  20.674  1.00  0.74           H  
ATOM    969 2HB  LEU A  61      34.529   1.193  19.448  1.00  0.74           H  
ATOM    970  HG  LEU A  61      33.155  -1.450  18.954  1.00  0.74           H  
ATOM    971 1HD1 LEU A  61      31.119  -0.142  19.040  1.00  0.74           H  
ATOM    972 2HD1 LEU A  61      32.020  -0.125  20.567  1.00  0.74           H  
ATOM    973 3HD1 LEU A  61      32.079   1.285  19.475  1.00  0.74           H  
ATOM    974 1HD2 LEU A  61      32.381  -0.282  16.897  1.00  0.74           H  
ATOM    975 2HD2 LEU A  61      33.301   1.144  17.360  1.00  0.74           H  
ATOM    976 3HD2 LEU A  61      34.151  -0.360  16.954  1.00  0.74           H  
ATOM    977  N   SER A  62      37.514   1.188  19.370  1.00  0.76           N  
ATOM    978  CA  SER A  62      38.640   1.824  20.041  1.00  0.76           C  
ATOM    979  C   SER A  62      38.141   2.461  21.337  1.00  0.76           C  
ATOM    980  O   SER A  62      36.991   2.889  21.378  1.00  0.76           O  
ATOM    981  CB  SER A  62      39.272   2.850  19.121  1.00  0.76           C  
ATOM    982  OG  SER A  62      39.824   2.237  17.984  1.00  0.76           O  
ATOM    983  H   SER A  62      37.119   1.621  18.542  1.00  0.76           H  
ATOM    984  HA  SER A  62      39.373   1.051  20.263  1.00  0.76           H  
ATOM    985 1HB  SER A  62      38.510   3.564  18.813  1.00  0.76           H  
ATOM    986 2HB  SER A  62      40.036   3.414  19.645  1.00  0.76           H  
ATOM    987  HG  SER A  62      40.121   2.955  17.416  1.00  0.76           H  
ATOM    988  N   PRO A  63      38.953   2.546  22.408  1.00  0.77           N  
ATOM    989  CA  PRO A  63      38.609   3.175  23.676  1.00  0.77           C  
ATOM    990  C   PRO A  63      38.464   4.672  23.530  1.00  0.77           C  
ATOM    991  O   PRO A  63      39.086   5.281  22.649  1.00  0.77           O  
ATOM    992  CB  PRO A  63      39.793   2.832  24.575  1.00  0.77           C  
ATOM    993  CG  PRO A  63      40.953   2.600  23.612  1.00  0.77           C  
ATOM    994  CD  PRO A  63      40.322   2.000  22.358  1.00  0.77           C  
ATOM    995  HA  PRO A  63      37.683   2.730  24.074  1.00  0.77           H  
ATOM    996 1HB  PRO A  63      39.974   3.662  25.275  1.00  0.77           H  
ATOM    997 2HB  PRO A  63      39.553   1.955  25.191  1.00  0.77           H  
ATOM    998 1HG  PRO A  63      41.473   3.548  23.415  1.00  0.77           H  
ATOM    999 2HG  PRO A  63      41.689   1.923  24.075  1.00  0.77           H  
ATOM   1000 1HD  PRO A  63      40.874   2.355  21.488  1.00  0.77           H  
ATOM   1001 2HD  PRO A  63      40.301   0.902  22.417  1.00  0.77           H  
ATOM   1002  N   ASN A  64      37.616   5.255  24.370  1.00  0.77           N  
ATOM   1003  CA  ASN A  64      37.396   6.701  24.429  1.00  0.77           C  
ATOM   1004  C   ASN A  64      37.104   7.266  23.046  1.00  0.77           C  
ATOM   1005  O   ASN A  64      37.561   8.364  22.721  1.00  0.77           O  
ATOM   1006  CB  ASN A  64      38.622   7.397  24.976  1.00  0.77           C  
ATOM   1007  CG  ASN A  64      38.343   8.781  25.542  1.00  0.77           C  
ATOM   1008  OD1 ASN A  64      37.289   9.029  26.141  1.00  0.77           O  
ATOM   1009  ND2 ASN A  64      39.281   9.682  25.372  1.00  0.77           N  
ATOM   1010  H   ASN A  64      37.135   4.664  25.053  1.00  0.77           H  
ATOM   1011  HA  ASN A  64      36.532   6.897  25.067  1.00  0.77           H  
ATOM   1012 1HB  ASN A  64      39.087   6.771  25.716  1.00  0.77           H  
ATOM   1013 2HB  ASN A  64      39.343   7.508  24.166  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  64      39.156  10.610  25.724  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  64      40.120   9.441  24.884  1.00  0.77           H  
ATOM   1016  N   THR A  65      36.349   6.541  22.238  1.00  0.75           N  
ATOM   1017  CA  THR A  65      36.127   6.987  20.879  1.00  0.75           C  
ATOM   1018  C   THR A  65      34.675   7.144  20.530  1.00  0.75           C  
ATOM   1019  O   THR A  65      33.831   6.317  20.881  1.00  0.75           O  
ATOM   1020  CB  THR A  65      36.843   6.052  19.892  1.00  0.75           C  
ATOM   1021  OG1 THR A  65      38.273   6.084  20.152  1.00  0.75           O  
ATOM   1022  CG2 THR A  65      36.583   6.461  18.450  1.00  0.75           C  
ATOM   1023  H   THR A  65      35.978   5.655  22.570  1.00  0.75           H  
ATOM   1024  HA  THR A  65      36.585   7.967  20.765  1.00  0.75           H  
ATOM   1025  HB  THR A  65      36.492   5.044  20.049  1.00  0.75           H  
ATOM   1026  HG1 THR A  65      38.475   5.782  21.076  1.00  0.75           H  
ATOM   1027 1HG2 THR A  65      37.105   5.777  17.784  1.00  0.75           H  
ATOM   1028 2HG2 THR A  65      35.517   6.424  18.235  1.00  0.75           H  
ATOM   1029 3HG2 THR A  65      36.946   7.473  18.287  1.00  0.75           H  
ATOM   1030  N   LYS A  66      34.380   8.274  19.894  1.00  0.71           N  
ATOM   1031  CA  LYS A  66      33.026   8.594  19.493  1.00  0.71           C  
ATOM   1032  C   LYS A  66      32.671   7.906  18.202  1.00  0.71           C  
ATOM   1033  O   LYS A  66      33.393   8.023  17.210  1.00  0.71           O  
ATOM   1034  CB  LYS A  66      32.840  10.101  19.324  1.00  0.71           C  
ATOM   1035  CG  LYS A  66      31.403  10.524  19.009  1.00  0.71           C  
ATOM   1036  CD  LYS A  66      31.275  12.046  18.930  1.00  0.71           C  
ATOM   1037  CE  LYS A  66      29.846  12.474  18.613  1.00  0.71           C  
ATOM   1038  NZ  LYS A  66      29.717  13.962  18.541  1.00  0.71           N  
ATOM   1039  H   LYS A  66      35.127   8.912  19.664  1.00  0.71           H  
ATOM   1040  HA  LYS A  66      32.343   8.250  20.259  1.00  0.71           H  
ATOM   1041 1HB  LYS A  66      33.140  10.607  20.242  1.00  0.71           H  
ATOM   1042 2HB  LYS A  66      33.481  10.461  18.522  1.00  0.71           H  
ATOM   1043 1HG  LYS A  66      31.090  10.087  18.059  1.00  0.71           H  
ATOM   1044 2HG  LYS A  66      30.742  10.144  19.793  1.00  0.71           H  
ATOM   1045 1HD  LYS A  66      31.573  12.484  19.883  1.00  0.71           H  
ATOM   1046 2HD  LYS A  66      31.938  12.425  18.152  1.00  0.71           H  
ATOM   1047 1HE  LYS A  66      29.547  12.044  17.657  1.00  0.71           H  
ATOM   1048 2HE  LYS A  66      29.181  12.098  19.392  1.00  0.71           H  
ATOM   1049 1HZ  LYS A  66      28.759  14.208  18.332  1.00  0.71           H  
ATOM   1050 2HZ  LYS A  66      29.981  14.367  19.429  1.00  0.71           H  
ATOM   1051 3HZ  LYS A  66      30.321  14.319  17.815  1.00  0.71           H  
ATOM   1052  N   TYR A  67      31.555   7.199  18.226  1.00  0.67           N  
ATOM   1053  CA  TYR A  67      31.053   6.521  17.049  1.00  0.67           C  
ATOM   1054  C   TYR A  67      29.641   6.961  16.723  1.00  0.67           C  
ATOM   1055  O   TYR A  67      28.839   7.251  17.621  1.00  0.67           O  
ATOM   1056  CB  TYR A  67      31.095   5.007  17.229  1.00  0.67           C  
ATOM   1057  CG  TYR A  67      32.514   4.440  17.330  1.00  0.67           C  
ATOM   1058  CD1 TYR A  67      33.112   4.185  18.546  1.00  0.67           C  
ATOM   1059  CD2 TYR A  67      33.224   4.219  16.175  1.00  0.67           C  
ATOM   1060  CE1 TYR A  67      34.411   3.684  18.574  1.00  0.67           C  
ATOM   1061  CE2 TYR A  67      34.489   3.723  16.204  1.00  0.67           C  
ATOM   1062  CZ  TYR A  67      35.089   3.448  17.376  1.00  0.67           C  
ATOM   1063  OH  TYR A  67      36.380   2.958  17.343  1.00  0.67           O  
ATOM   1064  H   TYR A  67      31.041   7.147  19.103  1.00  0.67           H  
ATOM   1065  HA  TYR A  67      31.680   6.785  16.196  1.00  0.67           H  
ATOM   1066 1HB  TYR A  67      30.566   4.745  18.145  1.00  0.67           H  
ATOM   1067 2HB  TYR A  67      30.579   4.537  16.417  1.00  0.67           H  
ATOM   1068  HD1 TYR A  67      32.574   4.374  19.474  1.00  0.67           H  
ATOM   1069  HD2 TYR A  67      32.773   4.451  15.220  1.00  0.67           H  
ATOM   1070  HE1 TYR A  67      34.895   3.480  19.526  1.00  0.67           H  
ATOM   1071  HE2 TYR A  67      35.027   3.553  15.277  1.00  0.67           H  
ATOM   1072  HH  TYR A  67      36.684   2.932  16.427  1.00  0.67           H  
ATOM   1073  N   THR A  68      29.320   6.968  15.430  1.00  0.64           N  
ATOM   1074  CA  THR A  68      27.958   7.265  15.004  1.00  0.64           C  
ATOM   1075  C   THR A  68      27.346   6.054  14.349  1.00  0.64           C  
ATOM   1076  O   THR A  68      27.961   5.375  13.527  1.00  0.64           O  
ATOM   1077  CB  THR A  68      27.865   8.511  14.085  1.00  0.64           C  
ATOM   1078  OG1 THR A  68      28.296   9.674  14.811  1.00  0.64           O  
ATOM   1079  CG2 THR A  68      26.433   8.707  13.557  1.00  0.64           C  
ATOM   1080  H   THR A  68      30.031   6.736  14.729  1.00  0.64           H  
ATOM   1081  HA  THR A  68      27.354   7.481  15.883  1.00  0.64           H  
ATOM   1082  HB  THR A  68      28.511   8.393  13.267  1.00  0.64           H  
ATOM   1083  HG1 THR A  68      27.602   9.965  15.392  1.00  0.64           H  
ATOM   1084 1HG2 THR A  68      26.398   9.583  12.912  1.00  0.64           H  
ATOM   1085 2HG2 THR A  68      26.126   7.833  12.983  1.00  0.64           H  
ATOM   1086 3HG2 THR A  68      25.749   8.845  14.397  1.00  0.64           H  
ATOM   1087  N   PHE A  69      26.135   5.757  14.763  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      25.430   4.617  14.246  1.00  0.61           C  
ATOM   1089  C   PHE A  69      24.176   5.040  13.537  1.00  0.61           C  
ATOM   1090  O   PHE A  69      23.556   6.056  13.874  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      25.079   3.642  15.360  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      26.257   3.032  15.996  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      26.899   3.649  17.047  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      26.734   1.836  15.541  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      27.983   3.069  17.632  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      27.811   1.253  16.124  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      28.444   1.860  17.181  1.00  0.61           C  
ATOM   1098  H   PHE A  69      25.680   6.351  15.454  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      26.070   4.111  13.532  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      24.493   4.151  16.121  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      24.473   2.840  14.944  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      26.535   4.613  17.411  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      26.237   1.352  14.694  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      28.468   3.577  18.451  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      28.177   0.318  15.736  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      29.313   1.389  17.637  1.00  0.61           H  
ATOM   1107  N   ALA A  70      23.767   4.222  12.587  1.00  0.58           N  
ATOM   1108  CA  ALA A  70      22.508   4.469  11.924  1.00  0.58           C  
ATOM   1109  C   ALA A  70      21.734   3.197  11.779  1.00  0.58           C  
ATOM   1110  O   ALA A  70      22.297   2.106  11.631  1.00  0.58           O  
ATOM   1111  CB  ALA A  70      22.701   5.087  10.567  1.00  0.58           C  
ATOM   1112  H   ALA A  70      24.351   3.423  12.341  1.00  0.58           H  
ATOM   1113  HA  ALA A  70      21.935   5.144  12.543  1.00  0.58           H  
ATOM   1114 1HB  ALA A  70      21.735   5.282  10.137  1.00  0.58           H  
ATOM   1115 2HB  ALA A  70      23.222   5.990  10.668  1.00  0.58           H  
ATOM   1116 3HB  ALA A  70      23.256   4.424   9.929  1.00  0.58           H  
ATOM   1117  N   LEU A  71      20.432   3.346  11.774  1.00  0.57           N  
ATOM   1118  CA  LEU A  71      19.560   2.211  11.644  1.00  0.57           C  
ATOM   1119  C   LEU A  71      18.456   2.502  10.642  1.00  0.57           C  
ATOM   1120  O   LEU A  71      17.873   3.596  10.626  1.00  0.57           O  
ATOM   1121  CB  LEU A  71      18.925   1.919  12.984  1.00  0.57           C  
ATOM   1122  CG  LEU A  71      18.108   0.742  13.090  1.00  0.57           C  
ATOM   1123  CD1 LEU A  71      19.007  -0.469  13.104  1.00  0.57           C  
ATOM   1124  CD2 LEU A  71      17.316   0.869  14.240  1.00  0.57           C  
ATOM   1125  H   LEU A  71      20.045   4.277  11.930  1.00  0.57           H  
ATOM   1126  HA  LEU A  71      20.135   1.355  11.305  1.00  0.57           H  
ATOM   1127 1HB  LEU A  71      19.720   1.824  13.719  1.00  0.57           H  
ATOM   1128 2HB  LEU A  71      18.309   2.775  13.264  1.00  0.57           H  
ATOM   1129  HG  LEU A  71      17.450   0.660  12.232  1.00  0.57           H  
ATOM   1130 1HD1 LEU A  71      18.437  -1.363  13.206  1.00  0.57           H  
ATOM   1131 2HD1 LEU A  71      19.583  -0.507  12.199  1.00  0.57           H  
ATOM   1132 3HD1 LEU A  71      19.675  -0.389  13.957  1.00  0.57           H  
ATOM   1133 1HD2 LEU A  71      16.698  -0.002  14.282  1.00  0.57           H  
ATOM   1134 2HD2 LEU A  71      17.955   0.944  15.110  1.00  0.57           H  
ATOM   1135 3HD2 LEU A  71      16.705   1.753  14.167  1.00  0.57           H  
ATOM   1136  N   ILE A  72      18.197   1.533   9.782  1.00  0.57           N  
ATOM   1137  CA  ILE A  72      17.145   1.653   8.780  1.00  0.57           C  
ATOM   1138  C   ILE A  72      16.294   0.397   8.746  1.00  0.57           C  
ATOM   1139  O   ILE A  72      16.806  -0.715   8.868  1.00  0.57           O  
ATOM   1140  CB  ILE A  72      17.817   1.898   7.445  1.00  0.57           C  
ATOM   1141  CG1 ILE A  72      16.923   2.160   6.372  1.00  0.57           C  
ATOM   1142  CG2 ILE A  72      18.645   0.752   7.109  1.00  0.57           C  
ATOM   1143  CD1 ILE A  72      17.707   2.720   5.211  1.00  0.57           C  
ATOM   1144  H   ILE A  72      18.770   0.687   9.825  1.00  0.57           H  
ATOM   1145  HA  ILE A  72      16.506   2.503   9.025  1.00  0.57           H  
ATOM   1146  HB  ILE A  72      18.413   2.760   7.538  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  72      16.416   1.244   6.072  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  72      16.180   2.881   6.679  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  72      19.173   0.931   6.174  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  72      19.368   0.599   7.908  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  72      18.011  -0.129   7.005  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  72      17.067   2.932   4.384  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  72      18.186   3.640   5.530  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  72      18.462   2.003   4.898  1.00  0.57           H  
ATOM   1155  N   ALA A  73      14.986   0.546   8.610  1.00  0.58           N  
ATOM   1156  CA  ALA A  73      14.154  -0.647   8.567  1.00  0.58           C  
ATOM   1157  C   ALA A  73      13.924  -1.063   7.141  1.00  0.58           C  
ATOM   1158  O   ALA A  73      13.722  -0.223   6.272  1.00  0.58           O  
ATOM   1159  CB  ALA A  73      12.868  -0.410   9.259  1.00  0.58           C  
ATOM   1160  H   ALA A  73      14.571   1.468   8.492  1.00  0.58           H  
ATOM   1161  HA  ALA A  73      14.672  -1.455   9.075  1.00  0.58           H  
ATOM   1162 1HB  ALA A  73      12.314  -1.301   9.219  1.00  0.58           H  
ATOM   1163 2HB  ALA A  73      13.056  -0.130  10.281  1.00  0.58           H  
ATOM   1164 3HB  ALA A  73      12.328   0.391   8.760  1.00  0.58           H  
ATOM   1165  N   VAL A  74      13.926  -2.359   6.891  1.00  0.59           N  
ATOM   1166  CA  VAL A  74      13.775  -2.855   5.534  1.00  0.59           C  
ATOM   1167  C   VAL A  74      12.690  -3.911   5.362  1.00  0.59           C  
ATOM   1168  O   VAL A  74      12.550  -4.826   6.193  1.00  0.59           O  
ATOM   1169  CB  VAL A  74      15.117  -3.448   5.073  1.00  0.59           C  
ATOM   1170  CG1 VAL A  74      15.006  -3.932   3.627  1.00  0.59           C  
ATOM   1171  CG2 VAL A  74      16.230  -2.421   5.231  1.00  0.59           C  
ATOM   1172  H   VAL A  74      14.091  -3.016   7.646  1.00  0.59           H  
ATOM   1173  HA  VAL A  74      13.516  -2.023   4.888  1.00  0.59           H  
ATOM   1174  HB  VAL A  74      15.351  -4.307   5.688  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  74      15.951  -4.353   3.314  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  74      14.238  -4.691   3.536  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  74      14.760  -3.090   2.980  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  74      17.158  -2.870   4.908  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  74      16.025  -1.564   4.628  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  74      16.327  -2.118   6.271  1.00  0.59           H  
ATOM   1181  N   ASN A  75      11.906  -3.783   4.281  1.00  0.61           N  
ATOM   1182  CA  ASN A  75      10.931  -4.824   3.966  1.00  0.61           C  
ATOM   1183  C   ASN A  75      11.005  -5.227   2.498  1.00  0.61           C  
ATOM   1184  O   ASN A  75      11.986  -4.938   1.815  1.00  0.61           O  
ATOM   1185  CB  ASN A  75       9.516  -4.442   4.313  1.00  0.61           C  
ATOM   1186  CG  ASN A  75       8.901  -3.359   3.521  1.00  0.61           C  
ATOM   1187  OD1 ASN A  75       9.375  -2.904   2.455  1.00  0.61           O  
ATOM   1188  ND2 ASN A  75       7.787  -2.926   4.034  1.00  0.61           N  
ATOM   1189  H   ASN A  75      12.005  -2.964   3.676  1.00  0.61           H  
ATOM   1190  HA  ASN A  75      11.187  -5.712   4.537  1.00  0.61           H  
ATOM   1191 1HB  ASN A  75       8.861  -5.309   4.297  1.00  0.61           H  
ATOM   1192 2HB  ASN A  75       9.551  -4.111   5.328  1.00  0.61           H  
ATOM   1193 1HD2 ASN A  75       7.266  -2.188   3.580  1.00  0.61           H  
ATOM   1194 2HD2 ASN A  75       7.458  -3.334   4.907  1.00  0.61           H  
ATOM   1195  N   GLU A  76       9.958  -5.902   2.026  1.00  0.62           N  
ATOM   1196  CA  GLU A  76       9.857  -6.433   0.669  1.00  0.62           C  
ATOM   1197  C   GLU A  76       9.836  -5.363  -0.434  1.00  0.62           C  
ATOM   1198  O   GLU A  76      10.114  -5.674  -1.593  1.00  0.62           O  
ATOM   1199  CB  GLU A  76       8.604  -7.305   0.575  1.00  0.62           C  
ATOM   1200  CG  GLU A  76       8.679  -8.570   1.422  1.00  0.62           C  
ATOM   1201  CD  GLU A  76       7.411  -9.400   1.402  1.00  0.62           C  
ATOM   1202  OE1 GLU A  76       6.493  -9.047   0.704  1.00  0.62           O  
ATOM   1203  OE2 GLU A  76       7.365 -10.387   2.106  1.00  0.62           O  
ATOM   1204  H   GLU A  76       9.189  -6.086   2.650  1.00  0.62           H  
ATOM   1205  HA  GLU A  76      10.727  -7.068   0.496  1.00  0.62           H  
ATOM   1206 1HB  GLU A  76       7.742  -6.746   0.908  1.00  0.62           H  
ATOM   1207 2HB  GLU A  76       8.431  -7.592  -0.462  1.00  0.62           H  
ATOM   1208 1HG  GLU A  76       9.504  -9.182   1.061  1.00  0.62           H  
ATOM   1209 2HG  GLU A  76       8.904  -8.280   2.446  1.00  0.62           H  
ATOM   1210  N   LEU A  77       9.446  -4.130  -0.092  1.00  0.63           N  
ATOM   1211  CA  LEU A  77       9.387  -3.047  -1.065  1.00  0.63           C  
ATOM   1212  C   LEU A  77      10.692  -2.260  -0.996  1.00  0.63           C  
ATOM   1213  O   LEU A  77      11.302  -1.958  -2.025  1.00  0.63           O  
ATOM   1214  CB  LEU A  77       8.167  -2.145  -0.826  1.00  0.63           C  
ATOM   1215  CG  LEU A  77       7.968  -1.025  -1.847  1.00  0.63           C  
ATOM   1216  CD1 LEU A  77       7.776  -1.639  -3.212  1.00  0.63           C  
ATOM   1217  CD2 LEU A  77       6.731  -0.228  -1.494  1.00  0.63           C  
ATOM   1218  H   LEU A  77       9.250  -3.920   0.878  1.00  0.63           H  
ATOM   1219  HA  LEU A  77       9.299  -3.475  -2.061  1.00  0.63           H  
ATOM   1220 1HB  LEU A  77       7.290  -2.754  -0.867  1.00  0.63           H  
ATOM   1221 2HB  LEU A  77       8.241  -1.696   0.168  1.00  0.63           H  
ATOM   1222  HG  LEU A  77       8.845  -0.378  -1.862  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  77       7.629  -0.849  -3.950  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  77       8.659  -2.222  -3.477  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  77       6.901  -2.289  -3.197  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  77       6.586   0.565  -2.226  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  77       5.864  -0.869  -1.496  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  77       6.853   0.193  -0.538  1.00  0.63           H  
ATOM   1229  N   GLY A  78      11.114  -1.906   0.220  1.00  0.63           N  
ATOM   1230  CA  GLY A  78      12.383  -1.198   0.354  1.00  0.63           C  
ATOM   1231  C   GLY A  78      12.680  -0.664   1.766  1.00  0.63           C  
ATOM   1232  O   GLY A  78      11.888  -0.872   2.682  1.00  0.63           O  
ATOM   1233  H   GLY A  78      10.568  -2.175   1.035  1.00  0.63           H  
ATOM   1234 1HA  GLY A  78      13.143  -1.907   0.047  1.00  0.63           H  
ATOM   1235 2HA  GLY A  78      12.407  -0.374  -0.358  1.00  0.63           H  
ATOM   1236  N   PRO A  79      13.901  -0.136   1.995  1.00  0.62           N  
ATOM   1237  CA  PRO A  79      14.377   0.534   3.203  1.00  0.62           C  
ATOM   1238  C   PRO A  79      13.664   1.851   3.561  1.00  0.62           C  
ATOM   1239  O   PRO A  79      13.308   2.630   2.674  1.00  0.62           O  
ATOM   1240  CB  PRO A  79      15.843   0.810   2.877  1.00  0.62           C  
ATOM   1241  CG  PRO A  79      16.212  -0.145   1.789  1.00  0.62           C  
ATOM   1242  CD  PRO A  79      14.970  -0.310   0.976  1.00  0.62           C  
ATOM   1243  HA  PRO A  79      14.312  -0.160   4.030  1.00  0.62           H  
ATOM   1244 1HB  PRO A  79      15.965   1.865   2.593  1.00  0.62           H  
ATOM   1245 2HB  PRO A  79      16.445   0.645   3.767  1.00  0.62           H  
ATOM   1246 1HG  PRO A  79      17.050   0.263   1.203  1.00  0.62           H  
ATOM   1247 2HG  PRO A  79      16.566  -1.093   2.224  1.00  0.62           H  
ATOM   1248 1HD  PRO A  79      14.896   0.455   0.188  1.00  0.62           H  
ATOM   1249 2HD  PRO A  79      15.034  -1.320   0.581  1.00  0.62           H  
ATOM   1250  N   SER A  80      13.564   2.123   4.863  1.00  0.61           N  
ATOM   1251  CA  SER A  80      13.040   3.361   5.453  1.00  0.61           C  
ATOM   1252  C   SER A  80      14.130   4.403   5.384  1.00  0.61           C  
ATOM   1253  O   SER A  80      15.136   4.189   4.722  1.00  0.61           O  
ATOM   1254  CB  SER A  80      12.664   3.191   6.916  1.00  0.61           C  
ATOM   1255  OG  SER A  80      13.812   3.128   7.768  1.00  0.61           O  
ATOM   1256  H   SER A  80      13.841   1.391   5.506  1.00  0.61           H  
ATOM   1257  HA  SER A  80      12.174   3.700   4.883  1.00  0.61           H  
ATOM   1258 1HB  SER A  80      12.020   4.009   7.224  1.00  0.61           H  
ATOM   1259 2HB  SER A  80      12.087   2.276   7.024  1.00  0.61           H  
ATOM   1260  HG  SER A  80      14.305   3.997   7.666  1.00  0.61           H  
ATOM   1261  N   ASN A  81      13.914   5.568   5.962  1.00  0.60           N  
ATOM   1262  CA  ASN A  81      14.981   6.557   5.956  1.00  0.60           C  
ATOM   1263  C   ASN A  81      15.892   6.158   7.114  1.00  0.60           C  
ATOM   1264  O   ASN A  81      15.494   5.310   7.926  1.00  0.60           O  
ATOM   1265  CB  ASN A  81      14.454   7.960   6.165  1.00  0.60           C  
ATOM   1266  CG  ASN A  81      13.553   8.422   5.073  1.00  0.60           C  
ATOM   1267  OD1 ASN A  81      13.825   8.265   3.874  1.00  0.60           O  
ATOM   1268  ND2 ASN A  81      12.456   9.001   5.482  1.00  0.60           N  
ATOM   1269  H   ASN A  81      13.046   5.754   6.445  1.00  0.60           H  
ATOM   1270  HA  ASN A  81      15.552   6.495   5.028  1.00  0.60           H  
ATOM   1271 1HB  ASN A  81      13.922   8.010   7.097  1.00  0.60           H  
ATOM   1272 2HB  ASN A  81      15.291   8.652   6.242  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  81      11.789   9.343   4.822  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  81      12.294   9.108   6.489  1.00  0.60           H  
ATOM   1275  N   PHE A  82      17.108   6.712   7.171  1.00  0.59           N  
ATOM   1276  CA  PHE A  82      18.003   6.419   8.296  1.00  0.59           C  
ATOM   1277  C   PHE A  82      17.737   7.254   9.532  1.00  0.59           C  
ATOM   1278  O   PHE A  82      17.482   8.456   9.449  1.00  0.59           O  
ATOM   1279  CB  PHE A  82      19.474   6.633   7.944  1.00  0.59           C  
ATOM   1280  CG  PHE A  82      20.109   5.573   7.135  1.00  0.59           C  
ATOM   1281  CD1 PHE A  82      20.373   5.716   5.784  1.00  0.59           C  
ATOM   1282  CD2 PHE A  82      20.465   4.411   7.753  1.00  0.59           C  
ATOM   1283  CE1 PHE A  82      20.994   4.687   5.087  1.00  0.59           C  
ATOM   1284  CE2 PHE A  82      21.065   3.408   7.083  1.00  0.59           C  
ATOM   1285  CZ  PHE A  82      21.341   3.528   5.745  1.00  0.59           C  
ATOM   1286  H   PHE A  82      17.398   7.365   6.458  1.00  0.59           H  
ATOM   1287  HA  PHE A  82      17.869   5.370   8.568  1.00  0.59           H  
ATOM   1288 1HB  PHE A  82      19.578   7.573   7.407  1.00  0.59           H  
ATOM   1289 2HB  PHE A  82      20.041   6.732   8.870  1.00  0.59           H  
ATOM   1290  HD1 PHE A  82      20.099   6.640   5.274  1.00  0.59           H  
ATOM   1291  HD2 PHE A  82      20.246   4.288   8.813  1.00  0.59           H  
ATOM   1292  HE1 PHE A  82      21.205   4.796   4.023  1.00  0.59           H  
ATOM   1293  HE2 PHE A  82      21.308   2.517   7.615  1.00  0.59           H  
ATOM   1294  HZ  PHE A  82      21.824   2.712   5.208  1.00  0.59           H  
ATOM   1295  N   VAL A  83      17.889   6.607  10.678  1.00  0.59           N  
ATOM   1296  CA  VAL A  83      17.793   7.237  11.983  1.00  0.59           C  
ATOM   1297  C   VAL A  83      19.139   7.087  12.667  1.00  0.59           C  
ATOM   1298  O   VAL A  83      19.726   6.006  12.631  1.00  0.59           O  
ATOM   1299  CB  VAL A  83      16.672   6.568  12.776  1.00  0.59           C  
ATOM   1300  CG1 VAL A  83      16.549   7.149  14.173  1.00  0.59           C  
ATOM   1301  CG2 VAL A  83      15.392   6.737  11.975  1.00  0.59           C  
ATOM   1302  H   VAL A  83      18.043   5.600  10.646  1.00  0.59           H  
ATOM   1303  HA  VAL A  83      17.567   8.296  11.859  1.00  0.59           H  
ATOM   1304  HB  VAL A  83      16.898   5.506  12.887  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  83      15.740   6.639  14.705  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  83      17.484   7.009  14.710  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  83      16.326   8.213  14.104  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  83      14.593   6.264  12.481  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  83      15.165   7.797  11.856  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  83      15.502   6.284  10.991  1.00  0.59           H  
ATOM   1311  N   THR A  84      19.662   8.170  13.245  1.00  0.59           N  
ATOM   1312  CA  THR A  84      20.993   8.080  13.839  1.00  0.59           C  
ATOM   1313  C   THR A  84      21.072   8.394  15.322  1.00  0.59           C  
ATOM   1314  O   THR A  84      20.208   9.061  15.893  1.00  0.59           O  
ATOM   1315  CB  THR A  84      21.962   9.036  13.117  1.00  0.59           C  
ATOM   1316  OG1 THR A  84      21.530  10.391  13.314  1.00  0.59           O  
ATOM   1317  CG2 THR A  84      21.998   8.740  11.642  1.00  0.59           C  
ATOM   1318  H   THR A  84      19.150   9.040  13.261  1.00  0.59           H  
ATOM   1319  HA  THR A  84      21.352   7.067  13.711  1.00  0.59           H  
ATOM   1320  HB  THR A  84      22.966   8.911  13.532  1.00  0.59           H  
ATOM   1321  HG1 THR A  84      21.557  10.597  14.252  1.00  0.59           H  
ATOM   1322 1HG2 THR A  84      22.694   9.416  11.148  1.00  0.59           H  
ATOM   1323 2HG2 THR A  84      22.320   7.739  11.514  1.00  0.59           H  
ATOM   1324 3HG2 THR A  84      21.008   8.863  11.210  1.00  0.59           H  
ATOM   1325  N   ALA A  85      22.178   7.942  15.909  1.00  0.60           N  
ATOM   1326  CA  ALA A  85      22.546   8.188  17.304  1.00  0.60           C  
ATOM   1327  C   ALA A  85      24.060   8.055  17.452  1.00  0.60           C  
ATOM   1328  O   ALA A  85      24.709   7.404  16.631  1.00  0.60           O  
ATOM   1329  CB  ALA A  85      21.833   7.222  18.239  1.00  0.60           C  
ATOM   1330  H   ALA A  85      22.798   7.377  15.326  1.00  0.60           H  
ATOM   1331  HA  ALA A  85      22.265   9.209  17.561  1.00  0.60           H  
ATOM   1332 1HB  ALA A  85      22.119   7.431  19.271  1.00  0.60           H  
ATOM   1333 2HB  ALA A  85      20.749   7.335  18.136  1.00  0.60           H  
ATOM   1334 3HB  ALA A  85      22.112   6.209  17.989  1.00  0.60           H  
ATOM   1335  N   SER A  86      24.623   8.668  18.489  1.00  0.62           N  
ATOM   1336  CA  SER A  86      26.064   8.563  18.713  1.00  0.62           C  
ATOM   1337  C   SER A  86      26.392   8.299  20.176  1.00  0.62           C  
ATOM   1338  O   SER A  86      25.604   8.627  21.066  1.00  0.62           O  
ATOM   1339  CB  SER A  86      26.749   9.854  18.290  1.00  0.62           C  
ATOM   1340  OG  SER A  86      26.488  10.170  16.945  1.00  0.62           O  
ATOM   1341  H   SER A  86      24.057   9.205  19.131  1.00  0.62           H  
ATOM   1342  HA  SER A  86      26.451   7.731  18.126  1.00  0.62           H  
ATOM   1343 1HB  SER A  86      26.403  10.663  18.929  1.00  0.62           H  
ATOM   1344 2HB  SER A  86      27.827   9.759  18.439  1.00  0.62           H  
ATOM   1345  HG  SER A  86      27.162   9.728  16.436  1.00  0.62           H  
ATOM   1346  N   SER A  87      27.578   7.746  20.414  1.00  0.66           N  
ATOM   1347  CA  SER A  87      28.064   7.529  21.778  1.00  0.66           C  
ATOM   1348  C   SER A  87      29.575   7.378  21.798  1.00  0.66           C  
ATOM   1349  O   SER A  87      30.197   7.217  20.748  1.00  0.66           O  
ATOM   1350  CB  SER A  87      27.477   6.289  22.374  1.00  0.66           C  
ATOM   1351  OG  SER A  87      28.026   5.199  21.758  1.00  0.66           O  
ATOM   1352  H   SER A  87      28.151   7.490  19.607  1.00  0.66           H  
ATOM   1353  HA  SER A  87      27.791   8.389  22.390  1.00  0.66           H  
ATOM   1354 1HB  SER A  87      27.683   6.252  23.442  1.00  0.66           H  
ATOM   1355 2HB  SER A  87      26.398   6.288  22.246  1.00  0.66           H  
ATOM   1356  HG  SER A  87      28.979   5.318  21.868  1.00  0.66           H  
ATOM   1357  N   THR A  88      30.150   7.391  22.995  1.00  0.73           N  
ATOM   1358  CA  THR A  88      31.590   7.238  23.165  1.00  0.73           C  
ATOM   1359  C   THR A  88      31.906   5.989  23.983  1.00  0.73           C  
ATOM   1360  O   THR A  88      31.222   5.702  24.971  1.00  0.73           O  
ATOM   1361  CB  THR A  88      32.188   8.497  23.827  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      31.886   9.642  23.012  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      33.705   8.406  23.952  1.00  0.73           C  
ATOM   1364  H   THR A  88      29.575   7.523  23.816  1.00  0.73           H  
ATOM   1365  HA  THR A  88      32.041   7.113  22.193  1.00  0.73           H  
ATOM   1366  HB  THR A  88      31.753   8.627  24.816  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      32.389  10.398  23.327  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      34.089   9.313  24.412  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      33.977   7.567  24.559  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      34.137   8.296  22.979  1.00  0.73           H  
ATOM   1371  N   THR A  89      32.919   5.239  23.561  1.00  0.84           N  
ATOM   1372  CA  THR A  89      33.311   4.028  24.283  1.00  0.84           C  
ATOM   1373  C   THR A  89      33.991   4.400  25.594  1.00  0.84           C  
ATOM   1374  O   THR A  89      34.331   5.561  25.817  1.00  0.84           O  
ATOM   1375  CB  THR A  89      34.277   3.178  23.459  1.00  0.84           C  
ATOM   1376  OG1 THR A  89      35.486   3.904  23.262  1.00  0.84           O  
ATOM   1377  CG2 THR A  89      33.679   2.843  22.127  1.00  0.84           C  
ATOM   1378  H   THR A  89      33.404   5.523  22.707  1.00  0.84           H  
ATOM   1379  HA  THR A  89      32.423   3.441  24.514  1.00  0.84           H  
ATOM   1380  HB  THR A  89      34.503   2.258  23.987  1.00  0.84           H  
ATOM   1381  HG1 THR A  89      36.025   3.442  22.601  1.00  0.84           H  
ATOM   1382 1HG2 THR A  89      34.392   2.253  21.570  1.00  0.84           H  
ATOM   1383 2HG2 THR A  89      32.767   2.277  22.268  1.00  0.84           H  
ATOM   1384 3HG2 THR A  89      33.462   3.762  21.590  1.00  0.84           H  
ATOM   1385  N   ASP A  90      34.178   3.427  26.476  1.00  1.02           N  
ATOM   1386  CA  ASP A  90      34.774   3.694  27.776  1.00  1.02           C  
ATOM   1387  C   ASP A  90      36.286   3.837  27.715  1.00  1.02           C  
ATOM   1388  O   ASP A  90      36.916   3.564  26.690  1.00  1.02           O  
ATOM   1389  CB  ASP A  90      34.343   2.586  28.747  1.00  1.02           C  
ATOM   1390  CG  ASP A  90      34.510   2.830  30.279  1.00  1.02           C  
ATOM   1391  OD1 ASP A  90      35.121   3.803  30.675  1.00  1.02           O  
ATOM   1392  OD2 ASP A  90      34.028   2.019  31.027  1.00  1.02           O  
ATOM   1393  H   ASP A  90      33.936   2.461  26.243  1.00  1.02           H  
ATOM   1394  HA  ASP A  90      34.368   4.637  28.142  1.00  1.02           H  
ATOM   1395 1HB  ASP A  90      33.312   2.293  28.540  1.00  1.02           H  
ATOM   1396 2HB  ASP A  90      34.960   1.746  28.523  1.00  1.02           H  
ATOM   1397  N   ARG A  91      36.843   4.308  28.823  1.00  1.27           N  
ATOM   1398  CA  ARG A  91      38.274   4.437  29.038  1.00  1.27           C  
ATOM   1399  C   ARG A  91      38.739   3.353  30.003  1.00  1.27           C  
ATOM   1400  O   ARG A  91      39.891   2.918  29.968  1.00  1.27           O  
ATOM   1401  CB  ARG A  91      38.617   5.793  29.633  1.00  1.27           C  
ATOM   1402  CG  ARG A  91      38.359   6.973  28.731  1.00  1.27           C  
ATOM   1403  CD  ARG A  91      38.689   8.281  29.368  1.00  1.27           C  
ATOM   1404  NE  ARG A  91      40.123   8.431  29.590  1.00  1.27           N  
ATOM   1405  CZ  ARG A  91      40.698   9.469  30.230  1.00  1.27           C  
ATOM   1406  NH1 ARG A  91      39.953  10.445  30.703  1.00  1.27           N  
ATOM   1407  NH2 ARG A  91      42.012   9.509  30.381  1.00  1.27           N  
ATOM   1408  H   ARG A  91      36.216   4.524  29.592  1.00  1.27           H  
ATOM   1409  HA  ARG A  91      38.791   4.315  28.085  1.00  1.27           H  
ATOM   1410 1HB  ARG A  91      38.038   5.938  30.545  1.00  1.27           H  
ATOM   1411 2HB  ARG A  91      39.669   5.808  29.912  1.00  1.27           H  
ATOM   1412 1HG  ARG A  91      39.004   6.872  27.886  1.00  1.27           H  
ATOM   1413 2HG  ARG A  91      37.318   6.983  28.401  1.00  1.27           H  
ATOM   1414 1HD  ARG A  91      38.357   9.093  28.722  1.00  1.27           H  
ATOM   1415 2HD  ARG A  91      38.185   8.355  30.330  1.00  1.27           H  
ATOM   1416  HE  ARG A  91      40.730   7.702  29.241  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  91      38.950  10.416  30.586  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  91      40.384  11.223  31.181  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  91      42.585   8.760  30.017  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  91      42.442  10.286  30.859  1.00  1.27           H  
ATOM   1421  N   GLY A  92      37.828   2.917  30.870  1.00  1.58           N  
ATOM   1422  CA  GLY A  92      38.142   1.934  31.898  1.00  1.58           C  
ATOM   1423  C   GLY A  92      39.225   2.441  32.848  1.00  1.58           C  
ATOM   1424  O   GLY A  92      39.118   3.534  33.407  1.00  1.58           O  
ATOM   1425  H   GLY A  92      36.878   3.295  30.834  1.00  1.58           H  
ATOM   1426 1HA  GLY A  92      37.235   1.707  32.460  1.00  1.58           H  
ATOM   1427 2HA  GLY A  92      38.467   1.008  31.427  1.00  1.58           H  
ATOM   1428  N   GLY A  93      40.267   1.638  33.042  1.00  1.94           N  
ATOM   1429  CA  GLY A  93      41.357   2.007  33.938  1.00  1.94           C  
ATOM   1430  C   GLY A  93      41.110   1.467  35.339  1.00  1.94           C  
ATOM   1431  O   GLY A  93      40.416   0.463  35.504  1.00  1.94           O  
ATOM   1432  H   GLY A  93      40.305   0.759  32.548  1.00  1.94           H  
ATOM   1433 1HA  GLY A  93      42.296   1.613  33.549  1.00  1.94           H  
ATOM   1434 2HA  GLY A  93      41.452   3.092  33.971  1.00  1.94           H  
TER    1435
ENDMDL

REMARK ID 96476 MODEL 2 2021-07-17_00000110_1_19
PFRMAT TS
TARGET 2021-07-17_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.463  -0.411   0.731  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.887  -0.110   0.789  1.00  0.96           C  
ATOM      3  C   MET A   1       2.139   1.362   0.511  1.00  0.96           C  
ATOM      4  O   MET A   1       1.572   1.937  -0.419  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.670  -0.982  -0.189  1.00  0.96           C  
ATOM      6  CG  MET A   1       4.173  -0.778  -0.122  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.877  -1.298   1.448  1.00  0.96           S  
ATOM      8  CE  MET A   1       6.425  -0.437   1.408  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.317  -1.393   0.914  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.023   0.138   1.425  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.109  -0.183  -0.187  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.242  -0.318   1.798  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.460  -2.032   0.006  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.350  -0.763  -1.208  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.658  -1.335  -0.922  1.00  0.96           H  
ATOM     16 2HG  MET A   1       4.400   0.262  -0.254  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.986  -0.656   2.314  1.00  0.96           H  
ATOM     18 2HE  MET A   1       6.982  -0.768   0.547  1.00  0.96           H  
ATOM     19 3HE  MET A   1       6.242   0.637   1.340  1.00  0.96           H  
ATOM     20  N   THR A   2       2.987   1.967   1.332  1.00  0.83           N  
ATOM     21  CA  THR A   2       3.314   3.383   1.218  1.00  0.83           C  
ATOM     22  C   THR A   2       4.745   3.700   1.563  1.00  0.83           C  
ATOM     23  O   THR A   2       5.376   3.007   2.361  1.00  0.83           O  
ATOM     24  CB  THR A   2       2.454   4.266   2.137  1.00  0.83           C  
ATOM     25  OG1 THR A   2       2.769   5.664   1.888  1.00  0.83           O  
ATOM     26  CG2 THR A   2       2.747   3.942   3.595  1.00  0.83           C  
ATOM     27  H   THR A   2       3.427   1.433   2.069  1.00  0.83           H  
ATOM     28  HA  THR A   2       3.141   3.693   0.188  1.00  0.83           H  
ATOM     29  HB  THR A   2       1.400   4.094   1.924  1.00  0.83           H  
ATOM     30  HG1 THR A   2       3.655   5.899   2.309  1.00  0.83           H  
ATOM     31 1HG2 THR A   2       2.139   4.578   4.236  1.00  0.83           H  
ATOM     32 2HG2 THR A   2       2.514   2.897   3.790  1.00  0.83           H  
ATOM     33 3HG2 THR A   2       3.803   4.125   3.801  1.00  0.83           H  
ATOM     34  N   VAL A   3       5.195   4.802   0.991  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.463   5.432   1.280  1.00  0.73           C  
ATOM     36  C   VAL A   3       6.321   5.950   2.711  1.00  0.73           C  
ATOM     37  O   VAL A   3       5.216   6.397   3.038  1.00  0.73           O  
ATOM     38  CB  VAL A   3       6.716   6.572   0.287  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       7.910   7.334   0.674  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       6.925   5.991  -1.098  1.00  0.73           C  
ATOM     41  H   VAL A   3       4.577   5.259   0.329  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.242   4.690   1.168  1.00  0.73           H  
ATOM     43  HB  VAL A   3       5.868   7.253   0.290  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       8.071   8.138  -0.039  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       7.775   7.760   1.668  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       8.762   6.679   0.670  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       7.111   6.798  -1.806  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       7.784   5.316  -1.083  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       6.045   5.452  -1.398  1.00  0.73           H  
ATOM     50  N   PRO A   4       7.316   5.794   3.618  1.00  0.65           N  
ATOM     51  CA  PRO A   4       7.250   6.163   5.018  1.00  0.65           C  
ATOM     52  C   PRO A   4       6.999   7.635   5.241  1.00  0.65           C  
ATOM     53  O   PRO A   4       7.349   8.473   4.402  1.00  0.65           O  
ATOM     54  CB  PRO A   4       8.650   5.852   5.532  1.00  0.65           C  
ATOM     55  CG  PRO A   4       9.223   4.886   4.590  1.00  0.65           C  
ATOM     56  CD  PRO A   4       8.665   5.297   3.249  1.00  0.65           C  
ATOM     57  HA  PRO A   4       6.489   5.552   5.526  1.00  0.65           H  
ATOM     58 1HB  PRO A   4       9.224   6.781   5.602  1.00  0.65           H  
ATOM     59 2HB  PRO A   4       8.579   5.453   6.557  1.00  0.65           H  
ATOM     60 1HG  PRO A   4      10.322   4.928   4.623  1.00  0.65           H  
ATOM     61 2HG  PRO A   4       8.937   3.887   4.897  1.00  0.65           H  
ATOM     62 1HD  PRO A   4       9.286   6.106   2.848  1.00  0.65           H  
ATOM     63 2HD  PRO A   4       8.660   4.457   2.615  1.00  0.65           H  
ATOM     64  N   ASP A   5       6.381   7.939   6.371  1.00  0.61           N  
ATOM     65  CA  ASP A   5       6.184   9.331   6.770  1.00  0.61           C  
ATOM     66  C   ASP A   5       7.554   9.941   7.052  1.00  0.61           C  
ATOM     67  O   ASP A   5       8.500   9.214   7.353  1.00  0.61           O  
ATOM     68  CB  ASP A   5       5.280   9.461   7.998  1.00  0.61           C  
ATOM     69  CG  ASP A   5       3.783   9.180   7.747  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       3.381   9.064   6.615  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       3.055   9.105   8.711  1.00  0.61           O  
ATOM     72  H   ASP A   5       6.114   7.170   6.996  1.00  0.61           H  
ATOM     73  HA  ASP A   5       5.728   9.880   5.944  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       5.621   8.769   8.764  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       5.385  10.469   8.409  1.00  0.61           H  
ATOM     76  N   GLU A   6       7.687  11.249   6.939  1.00  0.58           N  
ATOM     77  CA  GLU A   6       8.978  11.867   7.227  1.00  0.58           C  
ATOM     78  C   GLU A   6       9.383  11.616   8.687  1.00  0.58           C  
ATOM     79  O   GLU A   6       8.511  11.573   9.553  1.00  0.58           O  
ATOM     80  CB  GLU A   6       8.903  13.376   6.989  1.00  0.58           C  
ATOM     81  CG  GLU A   6       8.594  13.757   5.560  1.00  0.58           C  
ATOM     82  CD  GLU A   6       7.107  13.831   5.270  1.00  0.58           C  
ATOM     83  OE1 GLU A   6       6.345  13.524   6.155  1.00  0.58           O  
ATOM     84  OE2 GLU A   6       6.730  14.183   4.167  1.00  0.58           O  
ATOM     85  H   GLU A   6       6.895  11.815   6.670  1.00  0.58           H  
ATOM     86  HA  GLU A   6       9.705  11.449   6.546  1.00  0.58           H  
ATOM     87 1HB  GLU A   6       8.140  13.811   7.633  1.00  0.58           H  
ATOM     88 2HB  GLU A   6       9.860  13.832   7.259  1.00  0.58           H  
ATOM     89 1HG  GLU A   6       9.049  14.726   5.356  1.00  0.58           H  
ATOM     90 2HG  GLU A   6       9.055  13.021   4.908  1.00  0.58           H  
ATOM     91  N   PRO A   7      10.674  11.395   8.999  1.00  0.58           N  
ATOM     92  CA  PRO A   7      11.191  11.360  10.351  1.00  0.58           C  
ATOM     93  C   PRO A   7      10.919  12.715  10.971  1.00  0.58           C  
ATOM     94  O   PRO A   7      10.959  13.730  10.272  1.00  0.58           O  
ATOM     95  CB  PRO A   7      12.690  11.130  10.153  1.00  0.58           C  
ATOM     96  CG  PRO A   7      12.806  10.481   8.810  1.00  0.58           C  
ATOM     97  CD  PRO A   7      11.675  11.073   7.970  1.00  0.58           C  
ATOM     98  HA  PRO A   7      10.718  10.561  10.930  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      13.211  12.073  10.220  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      13.078  10.494  10.970  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      13.800  10.675   8.373  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      12.723   9.418   8.936  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      11.997  11.976   7.417  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      11.312  10.273   7.309  1.00  0.58           H  
ATOM    105  N   VAL A   8      10.656  12.743  12.264  1.00  0.58           N  
ATOM    106  CA  VAL A   8      10.404  14.009  12.938  1.00  0.58           C  
ATOM    107  C   VAL A   8      11.287  14.127  14.162  1.00  0.58           C  
ATOM    108  O   VAL A   8      11.927  13.157  14.574  1.00  0.58           O  
ATOM    109  CB  VAL A   8       8.922  14.136  13.350  1.00  0.58           C  
ATOM    110  CG1 VAL A   8       8.017  14.062  12.115  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       8.574  13.045  14.342  1.00  0.58           C  
ATOM    112  H   VAL A   8      10.623  11.876  12.786  1.00  0.58           H  
ATOM    113  HA  VAL A   8      10.643  14.825  12.256  1.00  0.58           H  
ATOM    114  HB  VAL A   8       8.762  15.110  13.810  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       6.978  14.174  12.417  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8       8.283  14.861  11.422  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8       8.142  13.101  11.619  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       7.532  13.143  14.643  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       8.730  12.066  13.882  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       9.210  13.145  15.217  1.00  0.58           H  
ATOM    121  N   GLY A   9      11.383  15.332  14.716  1.00  0.58           N  
ATOM    122  CA  GLY A   9      12.159  15.497  15.938  1.00  0.58           C  
ATOM    123  C   GLY A   9      13.650  15.365  15.672  1.00  0.58           C  
ATOM    124  O   GLY A   9      14.394  14.904  16.533  1.00  0.58           O  
ATOM    125  H   GLY A   9      10.877  16.113  14.324  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      11.952  16.477  16.370  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      11.848  14.753  16.670  1.00  0.58           H  
ATOM    128  N   PHE A  10      14.078  15.710  14.462  1.00  0.59           N  
ATOM    129  CA  PHE A  10      15.480  15.579  14.101  1.00  0.59           C  
ATOM    130  C   PHE A  10      16.309  16.739  14.627  1.00  0.59           C  
ATOM    131  O   PHE A  10      16.078  17.900  14.278  1.00  0.59           O  
ATOM    132  CB  PHE A  10      15.612  15.416  12.592  1.00  0.59           C  
ATOM    133  CG  PHE A  10      17.016  15.202  12.048  1.00  0.59           C  
ATOM    134  CD1 PHE A  10      17.816  14.171  12.489  1.00  0.59           C  
ATOM    135  CD2 PHE A  10      17.499  16.003  11.049  1.00  0.59           C  
ATOM    136  CE1 PHE A  10      19.057  13.952  11.959  1.00  0.59           C  
ATOM    137  CE2 PHE A  10      18.746  15.791  10.513  1.00  0.59           C  
ATOM    138  CZ  PHE A  10      19.530  14.760  10.971  1.00  0.59           C  
ATOM    139  H   PHE A  10      13.421  16.075  13.791  1.00  0.59           H  
ATOM    140  HA  PHE A  10      15.848  14.670  14.550  1.00  0.59           H  
ATOM    141 1HB  PHE A  10      15.000  14.572  12.273  1.00  0.59           H  
ATOM    142 2HB  PHE A  10      15.210  16.301  12.113  1.00  0.59           H  
ATOM    143  HD1 PHE A  10      17.459  13.532  13.262  1.00  0.59           H  
ATOM    144  HD2 PHE A  10      16.873  16.809  10.680  1.00  0.59           H  
ATOM    145  HE1 PHE A  10      19.651  13.134  12.321  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      19.102  16.434   9.729  1.00  0.59           H  
ATOM    147  HZ  PHE A  10      20.509  14.581  10.548  1.00  0.59           H  
ATOM    148  N   TRP A  11      17.249  16.408  15.505  1.00  0.62           N  
ATOM    149  CA  TRP A  11      18.115  17.399  16.137  1.00  0.62           C  
ATOM    150  C   TRP A  11      19.571  16.975  16.123  1.00  0.62           C  
ATOM    151  O   TRP A  11      19.886  15.782  16.185  1.00  0.62           O  
ATOM    152  CB  TRP A  11      17.723  17.662  17.596  1.00  0.62           C  
ATOM    153  CG  TRP A  11      16.351  18.234  17.787  1.00  0.62           C  
ATOM    154  CD1 TRP A  11      15.205  17.548  18.019  1.00  0.62           C  
ATOM    155  CD2 TRP A  11      15.979  19.629  17.737  1.00  0.62           C  
ATOM    156  NE1 TRP A  11      14.144  18.414  18.127  1.00  0.62           N  
ATOM    157  CE2 TRP A  11      14.601  19.692  17.953  1.00  0.62           C  
ATOM    158  CE3 TRP A  11      16.696  20.814  17.525  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      13.915  20.896  17.971  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      16.009  22.022  17.541  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      14.654  22.061  17.758  1.00  0.62           C  
ATOM    162  H   TRP A  11      17.351  15.415  15.725  1.00  0.62           H  
ATOM    163  HA  TRP A  11      18.028  18.332  15.583  1.00  0.62           H  
ATOM    164 1HB  TRP A  11      17.776  16.725  18.154  1.00  0.62           H  
ATOM    165 2HB  TRP A  11      18.446  18.347  18.046  1.00  0.62           H  
ATOM    166  HD1 TRP A  11      15.142  16.472  18.115  1.00  0.62           H  
ATOM    167  HE1 TRP A  11      13.188  18.152  18.303  1.00  0.62           H  
ATOM    168  HE3 TRP A  11      17.772  20.786  17.353  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      12.839  20.949  18.140  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      16.573  22.939  17.375  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      14.146  23.026  17.764  1.00  0.62           H  
ATOM    172  N   VAL A  12      20.469  17.955  16.062  1.00  0.67           N  
ATOM    173  CA  VAL A  12      21.896  17.664  16.123  1.00  0.67           C  
ATOM    174  C   VAL A  12      22.555  18.423  17.276  1.00  0.67           C  
ATOM    175  O   VAL A  12      22.357  19.632  17.426  1.00  0.67           O  
ATOM    176  CB  VAL A  12      22.574  18.004  14.786  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      24.060  17.706  14.880  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      21.910  17.209  13.674  1.00  0.67           C  
ATOM    179  H   VAL A  12      20.162  18.915  15.993  1.00  0.67           H  
ATOM    180  HA  VAL A  12      22.023  16.602  16.300  1.00  0.67           H  
ATOM    181  HB  VAL A  12      22.469  19.071  14.582  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      24.541  17.955  13.944  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      24.502  18.296  15.678  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      24.201  16.656  15.095  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      22.370  17.437  12.733  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      22.020  16.171  13.896  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      20.864  17.450  13.625  1.00  0.67           H  
ATOM    188  N   GLU A  13      23.316  17.700  18.100  1.00  0.74           N  
ATOM    189  CA  GLU A  13      23.996  18.282  19.259  1.00  0.74           C  
ATOM    190  C   GLU A  13      25.480  17.927  19.301  1.00  0.74           C  
ATOM    191  O   GLU A  13      25.890  16.863  18.846  1.00  0.74           O  
ATOM    192  CB  GLU A  13      23.328  17.790  20.549  1.00  0.74           C  
ATOM    193  CG  GLU A  13      21.857  18.220  20.710  1.00  0.74           C  
ATOM    194  CD  GLU A  13      21.217  17.747  22.006  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      21.874  17.086  22.774  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      20.066  18.055  22.218  1.00  0.74           O  
ATOM    197  H   GLU A  13      23.411  16.703  17.908  1.00  0.74           H  
ATOM    198  HA  GLU A  13      23.911  19.367  19.203  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      23.365  16.699  20.578  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      23.888  18.158  21.410  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      21.803  19.307  20.663  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      21.283  17.823  19.872  1.00  0.74           H  
ATOM    203  N   SER A  14      26.311  18.803  19.852  1.00  0.83           N  
ATOM    204  CA  SER A  14      27.717  18.431  19.979  1.00  0.83           C  
ATOM    205  C   SER A  14      27.934  17.463  21.123  1.00  0.83           C  
ATOM    206  O   SER A  14      27.156  17.456  22.080  1.00  0.83           O  
ATOM    207  CB  SER A  14      28.561  19.669  20.179  1.00  0.83           C  
ATOM    208  OG  SER A  14      28.256  20.282  21.408  1.00  0.83           O  
ATOM    209  H   SER A  14      25.977  19.693  20.199  1.00  0.83           H  
ATOM    210  HA  SER A  14      28.030  17.923  19.083  1.00  0.83           H  
ATOM    211 1HB  SER A  14      29.615  19.390  20.171  1.00  0.83           H  
ATOM    212 2HB  SER A  14      28.405  20.375  19.361  1.00  0.83           H  
ATOM    213  HG  SER A  14      29.043  20.847  21.627  1.00  0.83           H  
ATOM    214  N   ILE A  15      29.032  16.704  21.063  1.00  0.92           N  
ATOM    215  CA  ILE A  15      29.410  15.801  22.149  1.00  0.92           C  
ATOM    216  C   ILE A  15      30.696  16.213  22.903  1.00  0.92           C  
ATOM    217  O   ILE A  15      31.803  15.968  22.414  1.00  0.92           O  
ATOM    218  CB  ILE A  15      29.587  14.385  21.595  1.00  0.92           C  
ATOM    219  CG1 ILE A  15      28.311  13.937  20.907  1.00  0.92           C  
ATOM    220  CG2 ILE A  15      29.975  13.447  22.705  1.00  0.92           C  
ATOM    221  CD1 ILE A  15      27.145  13.890  21.869  1.00  0.92           C  
ATOM    222  H   ILE A  15      29.595  16.728  20.210  1.00  0.92           H  
ATOM    223  HA  ILE A  15      28.573  15.743  22.831  1.00  0.92           H  
ATOM    224  HB  ILE A  15      30.376  14.394  20.840  1.00  0.92           H  
ATOM    225 1HG1 ILE A  15      28.072  14.629  20.096  1.00  0.92           H  
ATOM    226 2HG1 ILE A  15      28.460  12.958  20.479  1.00  0.92           H  
ATOM    227 1HG2 ILE A  15      30.119  12.444  22.305  1.00  0.92           H  
ATOM    228 2HG2 ILE A  15      30.901  13.797  23.161  1.00  0.92           H  
ATOM    229 3HG2 ILE A  15      29.189  13.430  23.459  1.00  0.92           H  
ATOM    230 1HD1 ILE A  15      26.258  13.574  21.380  1.00  0.92           H  
ATOM    231 2HD1 ILE A  15      27.372  13.189  22.672  1.00  0.92           H  
ATOM    232 3HD1 ILE A  15      26.978  14.876  22.290  1.00  0.92           H  
ATOM    233  N   PRO A  16      30.583  16.787  24.117  1.00  0.99           N  
ATOM    234  CA  PRO A  16      31.688  17.273  24.921  1.00  0.99           C  
ATOM    235  C   PRO A  16      32.712  16.185  25.170  1.00  0.99           C  
ATOM    236  O   PRO A  16      32.359  15.054  25.505  1.00  0.99           O  
ATOM    237  CB  PRO A  16      30.994  17.679  26.229  1.00  0.99           C  
ATOM    238  CG  PRO A  16      29.587  18.014  25.819  1.00  0.99           C  
ATOM    239  CD  PRO A  16      29.257  17.027  24.727  1.00  0.99           C  
ATOM    240  HA  PRO A  16      32.153  18.140  24.419  1.00  0.99           H  
ATOM    241 1HB  PRO A  16      31.047  16.853  26.953  1.00  0.99           H  
ATOM    242 2HB  PRO A  16      31.521  18.533  26.679  1.00  0.99           H  
ATOM    243 1HG  PRO A  16      28.907  17.937  26.681  1.00  0.99           H  
ATOM    244 2HG  PRO A  16      29.535  19.056  25.464  1.00  0.99           H  
ATOM    245 1HD  PRO A  16      28.829  16.098  25.135  1.00  0.99           H  
ATOM    246 2HD  PRO A  16      28.586  17.542  24.036  1.00  0.99           H  
ATOM    247  N   GLY A  17      33.983  16.545  25.059  1.00  1.02           N  
ATOM    248  CA  GLY A  17      35.089  15.616  25.281  1.00  1.02           C  
ATOM    249  C   GLY A  17      35.529  14.953  23.979  1.00  1.02           C  
ATOM    250  O   GLY A  17      36.602  14.351  23.907  1.00  1.02           O  
ATOM    251  H   GLY A  17      34.202  17.498  24.768  1.00  1.02           H  
ATOM    252 1HA  GLY A  17      35.929  16.154  25.719  1.00  1.02           H  
ATOM    253 2HA  GLY A  17      34.785  14.852  25.995  1.00  1.02           H  
ATOM    254  N   ASN A  18      34.710  15.105  22.945  1.00  1.00           N  
ATOM    255  CA  ASN A  18      34.948  14.562  21.624  1.00  1.00           C  
ATOM    256  C   ASN A  18      34.669  15.690  20.659  1.00  1.00           C  
ATOM    257  O   ASN A  18      33.774  15.610  19.821  1.00  1.00           O  
ATOM    258  CB  ASN A  18      34.046  13.371  21.343  1.00  1.00           C  
ATOM    259  CG  ASN A  18      34.237  12.230  22.312  1.00  1.00           C  
ATOM    260  OD1 ASN A  18      35.188  11.452  22.189  1.00  1.00           O  
ATOM    261  ND2 ASN A  18      33.347  12.101  23.261  1.00  1.00           N  
ATOM    262  H   ASN A  18      33.832  15.615  23.068  1.00  1.00           H  
ATOM    263  HA  ASN A  18      35.994  14.272  21.521  1.00  1.00           H  
ATOM    264 1HB  ASN A  18      33.004  13.698  21.388  1.00  1.00           H  
ATOM    265 2HB  ASN A  18      34.230  13.010  20.330  1.00  1.00           H  
ATOM    266 1HD2 ASN A  18      33.427  11.358  23.924  1.00  1.00           H  
ATOM    267 2HD2 ASN A  18      32.579  12.739  23.319  1.00  1.00           H  
ATOM    268  N   ASP A  19      35.424  16.771  20.805  1.00  0.93           N  
ATOM    269  CA  ASP A  19      35.136  18.053  20.161  1.00  0.93           C  
ATOM    270  C   ASP A  19      35.471  18.123  18.664  1.00  0.93           C  
ATOM    271  O   ASP A  19      36.224  18.980  18.209  1.00  0.93           O  
ATOM    272  CB  ASP A  19      35.912  19.124  20.918  1.00  0.93           C  
ATOM    273  CG  ASP A  19      35.431  19.264  22.398  1.00  0.93           C  
ATOM    274  OD1 ASP A  19      34.280  19.016  22.679  1.00  0.93           O  
ATOM    275  OD2 ASP A  19      36.249  19.544  23.237  1.00  0.93           O  
ATOM    276  H   ASP A  19      36.191  16.721  21.461  1.00  0.93           H  
ATOM    277  HA  ASP A  19      34.069  18.251  20.276  1.00  0.93           H  
ATOM    278 1HB  ASP A  19      36.975  18.886  20.907  1.00  0.93           H  
ATOM    279 2HB  ASP A  19      35.786  20.090  20.414  1.00  0.93           H  
ATOM    280  N   HIS A  20      34.924  17.167  17.932  1.00  0.84           N  
ATOM    281  CA  HIS A  20      34.970  17.039  16.491  1.00  0.84           C  
ATOM    282  C   HIS A  20      33.807  16.141  16.132  1.00  0.84           C  
ATOM    283  O   HIS A  20      33.656  15.715  14.981  1.00  0.84           O  
ATOM    284  CB  HIS A  20      36.294  16.434  16.033  1.00  0.84           C  
ATOM    285  CG  HIS A  20      36.552  15.059  16.613  1.00  0.84           C  
ATOM    286  ND1 HIS A  20      36.027  13.882  16.073  1.00  0.84           N  
ATOM    287  CD2 HIS A  20      37.271  14.685  17.700  1.00  0.84           C  
ATOM    288  CE1 HIS A  20      36.434  12.852  16.809  1.00  0.84           C  
ATOM    289  NE2 HIS A  20      37.185  13.314  17.796  1.00  0.84           N  
ATOM    290  H   HIS A  20      34.350  16.498  18.428  1.00  0.84           H  
ATOM    291  HA  HIS A  20      34.834  18.008  16.005  1.00  0.84           H  
ATOM    292 1HB  HIS A  20      36.306  16.363  14.947  1.00  0.84           H  
ATOM    293 2HB  HIS A  20      37.112  17.093  16.323  1.00  0.84           H  
ATOM    294  HD2 HIS A  20      37.817  15.349  18.371  1.00  0.84           H  
ATOM    295  HE1 HIS A  20      36.190  11.804  16.637  1.00  0.84           H  
ATOM    296  HE2 HIS A  20      37.627  12.754  18.512  1.00  0.84           H  
ATOM    297  N   THR A  21      32.981  15.850  17.143  1.00  0.75           N  
ATOM    298  CA  THR A  21      31.850  14.953  16.973  1.00  0.75           C  
ATOM    299  C   THR A  21      30.485  15.562  17.275  1.00  0.75           C  
ATOM    300  O   THR A  21      30.283  16.246  18.295  1.00  0.75           O  
ATOM    301  CB  THR A  21      32.017  13.691  17.851  1.00  0.75           C  
ATOM    302  OG1 THR A  21      33.206  12.982  17.476  1.00  0.75           O  
ATOM    303  CG2 THR A  21      30.801  12.749  17.734  1.00  0.75           C  
ATOM    304  H   THR A  21      33.189  16.203  18.077  1.00  0.75           H  
ATOM    305  HA  THR A  21      31.847  14.643  15.938  1.00  0.75           H  
ATOM    306  HB  THR A  21      32.111  13.994  18.888  1.00  0.75           H  
ATOM    307  HG1 THR A  21      33.970  13.562  17.543  1.00  0.75           H  
ATOM    308 1HG2 THR A  21      30.961  11.884  18.372  1.00  0.75           H  
ATOM    309 2HG2 THR A  21      29.899  13.264  18.054  1.00  0.75           H  
ATOM    310 3HG2 THR A  21      30.682  12.422  16.701  1.00  0.75           H  
ATOM    311  N   LEU A  22      29.551  15.289  16.363  1.00  0.68           N  
ATOM    312  CA  LEU A  22      28.155  15.678  16.510  1.00  0.68           C  
ATOM    313  C   LEU A  22      27.261  14.440  16.602  1.00  0.68           C  
ATOM    314  O   LEU A  22      27.508  13.425  15.945  1.00  0.68           O  
ATOM    315  CB  LEU A  22      27.701  16.546  15.336  1.00  0.68           C  
ATOM    316  CG  LEU A  22      28.459  17.905  15.106  1.00  0.68           C  
ATOM    317  CD1 LEU A  22      27.976  18.547  13.839  1.00  0.68           C  
ATOM    318  CD2 LEU A  22      28.217  18.829  16.246  1.00  0.68           C  
ATOM    319  H   LEU A  22      29.838  14.740  15.549  1.00  0.68           H  
ATOM    320  HA  LEU A  22      28.039  16.244  17.432  1.00  0.68           H  
ATOM    321 1HB  LEU A  22      27.782  15.961  14.421  1.00  0.68           H  
ATOM    322 2HB  LEU A  22      26.658  16.783  15.492  1.00  0.68           H  
ATOM    323  HG  LEU A  22      29.507  17.723  15.023  1.00  0.68           H  
ATOM    324 1HD1 LEU A  22      28.501  19.490  13.676  1.00  0.68           H  
ATOM    325 2HD1 LEU A  22      28.160  17.893  13.017  1.00  0.68           H  
ATOM    326 3HD1 LEU A  22      26.922  18.731  13.920  1.00  0.68           H  
ATOM    327 1HD2 LEU A  22      28.734  19.764  16.075  1.00  0.68           H  
ATOM    328 2HD2 LEU A  22      27.149  19.022  16.353  1.00  0.68           H  
ATOM    329 3HD2 LEU A  22      28.595  18.367  17.120  1.00  0.68           H  
ATOM    330  N   LEU A  23      26.213  14.529  17.405  1.00  0.63           N  
ATOM    331  CA  LEU A  23      25.231  13.462  17.529  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.894  13.862  16.952  1.00  0.63           C  
ATOM    333  O   LEU A  23      23.309  14.882  17.325  1.00  0.63           O  
ATOM    334  CB  LEU A  23      25.066  13.036  18.987  1.00  0.63           C  
ATOM    335  CG  LEU A  23      23.966  12.006  19.263  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      24.271  10.745  18.557  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      23.885  11.748  20.750  1.00  0.63           C  
ATOM    338  H   LEU A  23      26.080  15.377  17.942  1.00  0.63           H  
ATOM    339  HA  LEU A  23      25.587  12.598  16.969  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      26.004  12.600  19.311  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.857  13.928  19.582  1.00  0.63           H  
ATOM    342  HG  LEU A  23      23.024  12.372  18.903  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      23.510  10.026  18.767  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      24.315  10.925  17.509  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      25.191  10.382  18.886  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      23.101  11.009  20.943  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      24.840  11.365  21.107  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      23.648  12.678  21.267  1.00  0.63           H  
ATOM    349  N   LEU A  24      23.431  13.057  16.015  1.00  0.61           N  
ATOM    350  CA  LEU A  24      22.183  13.265  15.323  1.00  0.61           C  
ATOM    351  C   LEU A  24      21.143  12.363  15.955  1.00  0.61           C  
ATOM    352  O   LEU A  24      21.391  11.164  16.082  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.348  12.795  13.887  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.126  13.606  12.897  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      24.501  13.947  13.467  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.259  12.748  11.677  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.986  12.242  15.756  1.00  0.61           H  
ATOM    358  HA  LEU A  24      21.875  14.305  15.395  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.831  11.818  13.921  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.371  12.655  13.485  1.00  0.61           H  
ATOM    361  HG  LEU A  24      22.610  14.511  12.639  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.078  14.499  12.737  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      24.389  14.546  14.343  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      25.022  13.028  13.725  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      23.819  13.259  10.922  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      23.778  11.829  11.946  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      22.268  12.507  11.295  1.00  0.61           H  
ATOM    368  N   THR A  25      19.991  12.907  16.333  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.939  12.075  16.920  1.00  0.60           C  
ATOM    370  C   THR A  25      17.614  12.298  16.210  1.00  0.60           C  
ATOM    371  O   THR A  25      17.364  13.387  15.698  1.00  0.60           O  
ATOM    372  CB  THR A  25      18.781  12.380  18.424  1.00  0.60           C  
ATOM    373  OG1 THR A  25      18.373  13.744  18.601  1.00  0.60           O  
ATOM    374  CG2 THR A  25      20.110  12.171  19.147  1.00  0.60           C  
ATOM    375  H   THR A  25      19.856  13.914  16.230  1.00  0.60           H  
ATOM    376  HA  THR A  25      19.206  11.027  16.806  1.00  0.60           H  
ATOM    377  HB  THR A  25      18.026  11.717  18.846  1.00  0.60           H  
ATOM    378  HG1 THR A  25      19.032  14.324  18.198  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      19.989  12.385  20.206  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      20.442  11.137  19.020  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.844  12.845  18.731  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.737  11.290  16.220  1.00  0.60           N  
ATOM    383  CA  TRP A  26      15.410  11.436  15.611  1.00  0.60           C  
ATOM    384  C   TRP A  26      14.347  10.498  16.165  1.00  0.60           C  
ATOM    385  O   TRP A  26      14.650   9.535  16.861  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.513  11.246  14.095  1.00  0.60           C  
ATOM    387  CG  TRP A  26      16.094   9.945  13.640  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      15.423   8.810  13.311  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      17.505   9.653  13.412  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      16.312   7.847  12.896  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      17.577   8.348  12.956  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.695  10.395  13.549  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      18.765   7.761  12.651  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.887   9.787  13.244  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.912   8.506  12.817  1.00  0.60           C  
ATOM    396  H   TRP A  26      17.023  10.391  16.616  1.00  0.60           H  
ATOM    397  HA  TRP A  26      15.069  12.455  15.797  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.512  11.324  13.665  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      16.083  12.030  13.676  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      14.342   8.686  13.361  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      16.088   6.898  12.601  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.681  11.418  13.887  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      18.819   6.739  12.300  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.808  10.349  13.361  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      20.853   8.052  12.605  1.00  0.60           H  
ATOM    406  N   SER A  27      13.089  10.786  15.853  1.00  0.61           N  
ATOM    407  CA  SER A  27      11.995   9.904  16.213  1.00  0.61           C  
ATOM    408  C   SER A  27      11.714   8.909  15.091  1.00  0.61           C  
ATOM    409  O   SER A  27      11.849   9.234  13.908  1.00  0.61           O  
ATOM    410  CB  SER A  27      10.756  10.708  16.511  1.00  0.61           C  
ATOM    411  OG  SER A  27       9.661   9.870  16.768  1.00  0.61           O  
ATOM    412  H   SER A  27      12.864  11.635  15.332  1.00  0.61           H  
ATOM    413  HA  SER A  27      12.276   9.344  17.105  1.00  0.61           H  
ATOM    414 1HB  SER A  27      10.934  11.364  17.360  1.00  0.61           H  
ATOM    415 2HB  SER A  27      10.540  11.327  15.661  1.00  0.61           H  
ATOM    416  HG  SER A  27       9.543   9.329  15.965  1.00  0.61           H  
ATOM    417  N   GLU A  28      11.319   7.706  15.485  1.00  0.62           N  
ATOM    418  CA  GLU A  28      10.945   6.614  14.589  1.00  0.62           C  
ATOM    419  C   GLU A  28       9.750   6.989  13.727  1.00  0.62           C  
ATOM    420  O   GLU A  28       8.812   7.613  14.231  1.00  0.62           O  
ATOM    421  CB  GLU A  28      10.626   5.359  15.403  1.00  0.62           C  
ATOM    422  CG  GLU A  28      10.346   4.103  14.585  1.00  0.62           C  
ATOM    423  CD  GLU A  28      10.133   2.876  15.450  1.00  0.62           C  
ATOM    424  OE1 GLU A  28      10.159   3.004  16.651  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       9.949   1.812  14.906  1.00  0.62           O  
ATOM    426  H   GLU A  28      11.264   7.540  16.481  1.00  0.62           H  
ATOM    427  HA  GLU A  28      11.787   6.408  13.931  1.00  0.62           H  
ATOM    428 1HB  GLU A  28      11.443   5.137  16.060  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       9.753   5.548  16.024  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       9.456   4.262  13.977  1.00  0.62           H  
ATOM    431 2HG  GLU A  28      11.185   3.929  13.913  1.00  0.62           H  
ATOM    432  N   THR A  29       9.779   6.624  12.440  1.00  0.62           N  
ATOM    433  CA  THR A  29       8.638   6.939  11.580  1.00  0.62           C  
ATOM    434  C   THR A  29       7.973   5.697  10.988  1.00  0.62           C  
ATOM    435  O   THR A  29       8.632   4.721  10.609  1.00  0.62           O  
ATOM    436  CB  THR A  29       9.044   7.822  10.420  1.00  0.62           C  
ATOM    437  OG1 THR A  29       7.896   8.294   9.777  1.00  0.62           O  
ATOM    438  CG2 THR A  29       9.780   7.030   9.419  1.00  0.62           C  
ATOM    439  H   THR A  29      10.589   6.132  12.090  1.00  0.62           H  
ATOM    440  HA  THR A  29       7.891   7.467  12.171  1.00  0.62           H  
ATOM    441  HB  THR A  29       9.643   8.640  10.768  1.00  0.62           H  
ATOM    442  HG1 THR A  29       8.175   8.703   8.939  1.00  0.62           H  
ATOM    443 1HG2 THR A  29      10.035   7.679   8.595  1.00  0.62           H  
ATOM    444 2HG2 THR A  29      10.659   6.620   9.849  1.00  0.62           H  
ATOM    445 3HG2 THR A  29       9.141   6.223   9.063  1.00  0.62           H  
ATOM    446  N   LYS A  30       6.651   5.774  10.887  1.00  0.63           N  
ATOM    447  CA  LYS A  30       5.827   4.692  10.378  1.00  0.63           C  
ATOM    448  C   LYS A  30       6.180   4.246   8.972  1.00  0.63           C  
ATOM    449  O   LYS A  30       6.258   5.044   8.030  1.00  0.63           O  
ATOM    450  CB  LYS A  30       4.349   5.089  10.415  1.00  0.63           C  
ATOM    451  CG  LYS A  30       3.376   3.990   9.982  1.00  0.63           C  
ATOM    452  CD  LYS A  30       1.925   4.445  10.130  1.00  0.63           C  
ATOM    453  CE  LYS A  30       0.952   3.354   9.702  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -0.466   3.787   9.851  1.00  0.63           N  
ATOM    455  H   LYS A  30       6.205   6.629  11.192  1.00  0.63           H  
ATOM    456  HA  LYS A  30       5.964   3.834  11.036  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       4.080   5.394  11.425  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       4.189   5.952   9.760  1.00  0.63           H  
ATOM    459 1HG  LYS A  30       3.555   3.734   8.937  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       3.536   3.099  10.588  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       1.731   4.711  11.170  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       1.762   5.330   9.511  1.00  0.63           H  
ATOM    463 1HE  LYS A  30       1.137   3.101   8.659  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       1.116   2.469  10.316  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -1.079   3.039   9.559  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -0.649   4.014  10.819  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -0.632   4.601   9.277  1.00  0.63           H  
ATOM    468  N   GLY A  31       6.344   2.934   8.839  1.00  0.63           N  
ATOM    469  CA  GLY A  31       6.626   2.279   7.574  1.00  0.63           C  
ATOM    470  C   GLY A  31       8.105   2.118   7.239  1.00  0.63           C  
ATOM    471  O   GLY A  31       8.427   1.434   6.272  1.00  0.63           O  
ATOM    472  H   GLY A  31       6.275   2.359   9.666  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       6.157   1.295   7.580  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       6.143   2.841   6.775  1.00  0.63           H  
ATOM    475  N   ALA A  32       9.009   2.739   7.999  1.00  0.62           N  
ATOM    476  CA  ALA A  32      10.437   2.654   7.661  1.00  0.62           C  
ATOM    477  C   ALA A  32      11.069   1.307   7.964  1.00  0.62           C  
ATOM    478  O   ALA A  32      10.674   0.614   8.904  1.00  0.62           O  
ATOM    479  CB  ALA A  32      11.217   3.707   8.410  1.00  0.62           C  
ATOM    480  H   ALA A  32       8.721   3.295   8.811  1.00  0.62           H  
ATOM    481  HA  ALA A  32      10.534   2.843   6.593  1.00  0.62           H  
ATOM    482 1HB  ALA A  32      12.271   3.677   8.114  1.00  0.62           H  
ATOM    483 2HB  ALA A  32      10.788   4.653   8.177  1.00  0.62           H  
ATOM    484 3HB  ALA A  32      11.133   3.530   9.482  1.00  0.62           H  
ATOM    485  N   LYS A  33      12.109   0.974   7.198  1.00  0.61           N  
ATOM    486  CA  LYS A  33      12.951  -0.174   7.487  1.00  0.61           C  
ATOM    487  C   LYS A  33      14.272   0.348   8.032  1.00  0.61           C  
ATOM    488  O   LYS A  33      14.843  -0.220   8.965  1.00  0.61           O  
ATOM    489  CB  LYS A  33      13.201  -1.007   6.234  1.00  0.61           C  
ATOM    490  CG  LYS A  33      11.943  -1.587   5.584  1.00  0.61           C  
ATOM    491  CD  LYS A  33      11.231  -2.586   6.480  1.00  0.61           C  
ATOM    492  CE  LYS A  33      10.053  -3.226   5.747  1.00  0.61           C  
ATOM    493  NZ  LYS A  33       9.300  -4.169   6.611  1.00  0.61           N  
ATOM    494  H   LYS A  33      12.354   1.545   6.395  1.00  0.61           H  
ATOM    495  HA  LYS A  33      12.477  -0.790   8.251  1.00  0.61           H  
ATOM    496 1HB  LYS A  33      13.692  -0.383   5.486  1.00  0.61           H  
ATOM    497 2HB  LYS A  33      13.876  -1.827   6.470  1.00  0.61           H  
ATOM    498 1HG  LYS A  33      11.251  -0.779   5.401  1.00  0.61           H  
ATOM    499 2HG  LYS A  33      12.193  -2.058   4.632  1.00  0.61           H  
ATOM    500 1HD  LYS A  33      11.927  -3.367   6.787  1.00  0.61           H  
ATOM    501 2HD  LYS A  33      10.861  -2.075   7.373  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       9.379  -2.444   5.399  1.00  0.61           H  
ATOM    503 2HE  LYS A  33      10.432  -3.774   4.887  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33       8.540  -4.569   6.074  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33       9.916  -4.906   6.925  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33       8.932  -3.670   7.409  1.00  0.61           H  
ATOM    507  N   TYR A  34      14.738   1.458   7.454  1.00  0.60           N  
ATOM    508  CA  TYR A  34      15.993   2.082   7.869  1.00  0.60           C  
ATOM    509  C   TYR A  34      15.981   3.568   7.561  1.00  0.60           C  
ATOM    510  O   TYR A  34      15.089   4.059   6.867  1.00  0.60           O  
ATOM    511  CB  TYR A  34      17.199   1.410   7.211  1.00  0.60           C  
ATOM    512  CG  TYR A  34      17.332   1.583   5.720  1.00  0.60           C  
ATOM    513  CD1 TYR A  34      18.128   2.580   5.268  1.00  0.60           C  
ATOM    514  CD2 TYR A  34      16.689   0.744   4.809  1.00  0.60           C  
ATOM    515  CE1 TYR A  34      18.324   2.762   3.944  1.00  0.60           C  
ATOM    516  CE2 TYR A  34      16.885   0.949   3.443  1.00  0.60           C  
ATOM    517  CZ  TYR A  34      17.725   1.979   3.030  1.00  0.60           C  
ATOM    518  OH  TYR A  34      17.975   2.244   1.695  1.00  0.60           O  
ATOM    519  H   TYR A  34      14.221   1.857   6.673  1.00  0.60           H  
ATOM    520  HA  TYR A  34      16.094   1.979   8.950  1.00  0.60           H  
ATOM    521 1HB  TYR A  34      18.111   1.797   7.673  1.00  0.60           H  
ATOM    522 2HB  TYR A  34      17.168   0.342   7.424  1.00  0.60           H  
ATOM    523  HD1 TYR A  34      18.622   3.227   5.980  1.00  0.60           H  
ATOM    524  HD2 TYR A  34      16.046  -0.060   5.159  1.00  0.60           H  
ATOM    525  HE1 TYR A  34      18.964   3.527   3.605  1.00  0.60           H  
ATOM    526  HE2 TYR A  34      16.393   0.309   2.712  1.00  0.60           H  
ATOM    527  HH  TYR A  34      18.364   3.160   1.609  1.00  0.60           H  
ATOM    528  N   TYR A  35      16.973   4.286   8.069  1.00  0.60           N  
ATOM    529  CA  TYR A  35      17.098   5.704   7.795  1.00  0.60           C  
ATOM    530  C   TYR A  35      18.415   5.979   7.093  1.00  0.60           C  
ATOM    531  O   TYR A  35      19.411   5.301   7.356  1.00  0.60           O  
ATOM    532  CB  TYR A  35      17.032   6.471   9.117  1.00  0.60           C  
ATOM    533  CG  TYR A  35      15.741   6.199   9.837  1.00  0.60           C  
ATOM    534  CD1 TYR A  35      15.648   5.056  10.618  1.00  0.60           C  
ATOM    535  CD2 TYR A  35      14.655   7.048   9.715  1.00  0.60           C  
ATOM    536  CE1 TYR A  35      14.480   4.737  11.249  1.00  0.60           C  
ATOM    537  CE2 TYR A  35      13.468   6.730  10.365  1.00  0.60           C  
ATOM    538  CZ  TYR A  35      13.379   5.560  11.121  1.00  0.60           C  
ATOM    539  OH  TYR A  35      12.210   5.172  11.742  1.00  0.60           O  
ATOM    540  H   TYR A  35      17.650   3.840   8.677  1.00  0.60           H  
ATOM    541  HA  TYR A  35      16.295   6.017   7.136  1.00  0.60           H  
ATOM    542 1HB  TYR A  35      17.876   6.221   9.767  1.00  0.60           H  
ATOM    543 2HB  TYR A  35      17.059   7.508   8.885  1.00  0.60           H  
ATOM    544  HD1 TYR A  35      16.509   4.393  10.716  1.00  0.60           H  
ATOM    545  HD2 TYR A  35      14.732   7.951   9.107  1.00  0.60           H  
ATOM    546  HE1 TYR A  35      14.420   3.822  11.841  1.00  0.60           H  
ATOM    547  HE2 TYR A  35      12.618   7.389  10.268  1.00  0.60           H  
ATOM    548  HH  TYR A  35      11.463   5.617  11.331  1.00  0.60           H  
ATOM    549  N   GLU A  36      18.424   6.969   6.201  1.00  0.61           N  
ATOM    550  CA  GLU A  36      19.651   7.381   5.525  1.00  0.61           C  
ATOM    551  C   GLU A  36      20.050   8.758   6.007  1.00  0.61           C  
ATOM    552  O   GLU A  36      19.218   9.667   6.087  1.00  0.61           O  
ATOM    553  CB  GLU A  36      19.493   7.384   4.002  1.00  0.61           C  
ATOM    554  CG  GLU A  36      19.246   6.070   3.400  1.00  0.61           C  
ATOM    555  CD  GLU A  36      19.135   6.089   1.880  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      19.296   7.151   1.304  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      18.880   5.038   1.296  1.00  0.61           O  
ATOM    558  H   GLU A  36      17.552   7.456   6.008  1.00  0.61           H  
ATOM    559  HA  GLU A  36      20.453   6.692   5.784  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      18.700   7.989   3.731  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      20.382   7.797   3.550  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      20.065   5.418   3.689  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      18.325   5.684   3.830  1.00  0.61           H  
ATOM    564  N   ILE A  37      21.331   8.903   6.310  1.00  0.64           N  
ATOM    565  CA  ILE A  37      21.904  10.120   6.856  1.00  0.64           C  
ATOM    566  C   ILE A  37      22.847  10.787   5.876  1.00  0.64           C  
ATOM    567  O   ILE A  37      23.792  10.154   5.379  1.00  0.64           O  
ATOM    568  CB  ILE A  37      22.698   9.755   8.097  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      21.802   9.091   9.080  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      23.383  10.989   8.687  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      22.552   8.451  10.104  1.00  0.64           C  
ATOM    572  H   ILE A  37      21.948   8.101   6.217  1.00  0.64           H  
ATOM    573  HA  ILE A  37      21.102  10.813   7.107  1.00  0.64           H  
ATOM    574  HB  ILE A  37      23.465   9.029   7.829  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      21.147   9.822   9.530  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      21.202   8.333   8.580  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      23.957  10.699   9.564  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      24.053  11.427   7.948  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      22.624  11.723   8.963  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      21.893   7.972  10.785  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      23.216   7.702   9.662  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      23.127   9.208  10.599  1.00  0.64           H  
ATOM    583  N   TYR A  38      22.597  12.074   5.642  1.00  0.69           N  
ATOM    584  CA  TYR A  38      23.377  12.903   4.740  1.00  0.69           C  
ATOM    585  C   TYR A  38      24.022  14.098   5.453  1.00  0.69           C  
ATOM    586  O   TYR A  38      23.470  14.629   6.422  1.00  0.69           O  
ATOM    587  CB  TYR A  38      22.468  13.375   3.620  1.00  0.69           C  
ATOM    588  CG  TYR A  38      21.982  12.274   2.721  1.00  0.69           C  
ATOM    589  CD1 TYR A  38      20.955  11.443   3.131  1.00  0.69           C  
ATOM    590  CD2 TYR A  38      22.523  12.126   1.465  1.00  0.69           C  
ATOM    591  CE1 TYR A  38      20.494  10.451   2.292  1.00  0.69           C  
ATOM    592  CE2 TYR A  38      22.062  11.139   0.626  1.00  0.69           C  
ATOM    593  CZ  TYR A  38      21.052  10.294   1.038  1.00  0.69           C  
ATOM    594  OH  TYR A  38      20.595   9.300   0.186  1.00  0.69           O  
ATOM    595  H   TYR A  38      21.788  12.493   6.101  1.00  0.69           H  
ATOM    596  HA  TYR A  38      24.169  12.290   4.330  1.00  0.69           H  
ATOM    597 1HB  TYR A  38      21.609  13.869   4.042  1.00  0.69           H  
ATOM    598 2HB  TYR A  38      23.008  14.096   3.018  1.00  0.69           H  
ATOM    599  HD1 TYR A  38      20.509  11.570   4.122  1.00  0.69           H  
ATOM    600  HD2 TYR A  38      23.315  12.792   1.134  1.00  0.69           H  
ATOM    601  HE1 TYR A  38      19.690   9.800   2.612  1.00  0.69           H  
ATOM    602  HE2 TYR A  38      22.497  11.025  -0.366  1.00  0.69           H  
ATOM    603  HH  TYR A  38      20.085   8.618   0.690  1.00  0.69           H  
ATOM    604  N   LEU A  39      25.170  14.541   4.929  1.00  0.76           N  
ATOM    605  CA  LEU A  39      25.946  15.681   5.447  1.00  0.76           C  
ATOM    606  C   LEU A  39      26.333  16.722   4.399  1.00  0.76           C  
ATOM    607  O   LEU A  39      26.836  16.394   3.321  1.00  0.76           O  
ATOM    608  CB  LEU A  39      27.227  15.187   6.122  1.00  0.76           C  
ATOM    609  CG  LEU A  39      28.270  16.250   6.533  1.00  0.76           C  
ATOM    610  CD1 LEU A  39      27.736  17.112   7.571  1.00  0.76           C  
ATOM    611  CD2 LEU A  39      29.519  15.557   7.060  1.00  0.76           C  
ATOM    612  H   LEU A  39      25.542  14.023   4.133  1.00  0.76           H  
ATOM    613  HA  LEU A  39      25.338  16.184   6.200  1.00  0.76           H  
ATOM    614 1HB  LEU A  39      26.953  14.630   7.014  1.00  0.76           H  
ATOM    615 2HB  LEU A  39      27.709  14.527   5.431  1.00  0.76           H  
ATOM    616  HG  LEU A  39      28.522  16.867   5.668  1.00  0.76           H  
ATOM    617 1HD1 LEU A  39      28.473  17.807   7.828  1.00  0.76           H  
ATOM    618 2HD1 LEU A  39      26.841  17.628   7.247  1.00  0.76           H  
ATOM    619 3HD1 LEU A  39      27.526  16.521   8.384  1.00  0.76           H  
ATOM    620 1HD2 LEU A  39      30.256  16.311   7.348  1.00  0.76           H  
ATOM    621 2HD2 LEU A  39      29.259  14.950   7.928  1.00  0.76           H  
ATOM    622 3HD2 LEU A  39      29.936  14.918   6.284  1.00  0.76           H  
ATOM    623  N   VAL A  40      26.067  17.977   4.731  1.00  0.85           N  
ATOM    624  CA  VAL A  40      26.376  19.135   3.920  1.00  0.85           C  
ATOM    625  C   VAL A  40      27.438  19.997   4.602  1.00  0.85           C  
ATOM    626  O   VAL A  40      27.319  20.341   5.786  1.00  0.85           O  
ATOM    627  CB  VAL A  40      25.130  19.987   3.790  1.00  0.85           C  
ATOM    628  CG1 VAL A  40      25.373  21.179   2.997  1.00  0.85           C  
ATOM    629  CG2 VAL A  40      24.100  19.265   3.217  1.00  0.85           C  
ATOM    630  H   VAL A  40      25.604  18.146   5.620  1.00  0.85           H  
ATOM    631  HA  VAL A  40      26.729  18.808   2.941  1.00  0.85           H  
ATOM    632  HB  VAL A  40      24.860  20.281   4.749  1.00  0.85           H  
ATOM    633 1HG1 VAL A  40      24.467  21.777   2.944  1.00  0.85           H  
ATOM    634 2HG1 VAL A  40      26.168  21.774   3.438  1.00  0.85           H  
ATOM    635 3HG1 VAL A  40      25.658  20.857   1.994  1.00  0.85           H  
ATOM    636 1HG2 VAL A  40      23.231  19.904   3.174  1.00  0.85           H  
ATOM    637 2HG2 VAL A  40      24.395  18.987   2.227  1.00  0.85           H  
ATOM    638 3HG2 VAL A  40      23.896  18.386   3.823  1.00  0.85           H  
ATOM    639  N   SER A  41      28.481  20.353   3.857  1.00  0.92           N  
ATOM    640  CA  SER A  41      29.551  21.208   4.356  1.00  0.92           C  
ATOM    641  C   SER A  41      29.891  22.180   3.237  1.00  0.92           C  
ATOM    642  O   SER A  41      30.758  23.048   3.351  1.00  0.92           O  
ATOM    643  CB  SER A  41      30.741  20.365   4.752  1.00  0.92           C  
ATOM    644  OG  SER A  41      31.268  19.689   3.650  1.00  0.92           O  
ATOM    645  H   SER A  41      28.523  20.066   2.885  1.00  0.92           H  
ATOM    646  HA  SER A  41      29.198  21.772   5.221  1.00  0.92           H  
ATOM    647 1HB  SER A  41      31.506  20.996   5.203  1.00  0.92           H  
ATOM    648 2HB  SER A  41      30.428  19.641   5.496  1.00  0.92           H  
ATOM    649  HG  SER A  41      31.582  20.372   3.045  1.00  0.92           H  
ATOM    650  N   ASP A  42      29.174  21.974   2.147  1.00  0.95           N  
ATOM    651  CA  ASP A  42      29.257  22.703   0.882  1.00  0.95           C  
ATOM    652  C   ASP A  42      27.842  22.729   0.310  1.00  0.95           C  
ATOM    653  O   ASP A  42      26.892  22.684   1.074  1.00  0.95           O  
ATOM    654  CB  ASP A  42      30.334  22.106  -0.049  1.00  0.95           C  
ATOM    655  CG  ASP A  42      30.126  20.649  -0.492  1.00  0.95           C  
ATOM    656  OD1 ASP A  42      29.021  20.165  -0.513  1.00  0.95           O  
ATOM    657  OD2 ASP A  42      31.112  19.989  -0.778  1.00  0.95           O  
ATOM    658  H   ASP A  42      28.496  21.226   2.217  1.00  0.95           H  
ATOM    659  HA  ASP A  42      29.550  23.733   1.087  1.00  0.95           H  
ATOM    660 1HB  ASP A  42      30.420  22.726  -0.943  1.00  0.95           H  
ATOM    661 2HB  ASP A  42      31.300  22.166   0.459  1.00  0.95           H  
ATOM    662  N   SER A  43      27.670  22.877  -0.990  1.00  0.94           N  
ATOM    663  CA  SER A  43      26.316  22.950  -1.549  1.00  0.94           C  
ATOM    664  C   SER A  43      25.601  21.584  -1.708  1.00  0.94           C  
ATOM    665  O   SER A  43      24.425  21.551  -2.084  1.00  0.94           O  
ATOM    666  CB  SER A  43      26.357  23.639  -2.895  1.00  0.94           C  
ATOM    667  OG  SER A  43      27.056  22.867  -3.832  1.00  0.94           O  
ATOM    668  H   SER A  43      28.463  22.914  -1.611  1.00  0.94           H  
ATOM    669  HA  SER A  43      25.714  23.559  -0.874  1.00  0.94           H  
ATOM    670 1HB  SER A  43      25.338  23.801  -3.244  1.00  0.94           H  
ATOM    671 2HB  SER A  43      26.829  24.615  -2.795  1.00  0.94           H  
ATOM    672  HG  SER A  43      26.681  21.975  -3.770  1.00  0.94           H  
ATOM    673  N   THR A  44      26.311  20.475  -1.471  1.00  0.88           N  
ATOM    674  CA  THR A  44      25.780  19.126  -1.703  1.00  0.88           C  
ATOM    675  C   THR A  44      25.583  18.239  -0.461  1.00  0.88           C  
ATOM    676  O   THR A  44      26.439  18.164   0.419  1.00  0.88           O  
ATOM    677  CB  THR A  44      26.697  18.383  -2.707  1.00  0.88           C  
ATOM    678  OG1 THR A  44      26.700  19.088  -3.960  1.00  0.88           O  
ATOM    679  CG2 THR A  44      26.251  16.930  -2.927  1.00  0.88           C  
ATOM    680  H   THR A  44      27.276  20.554  -1.123  1.00  0.88           H  
ATOM    681  HA  THR A  44      24.803  19.235  -2.170  1.00  0.88           H  
ATOM    682  HB  THR A  44      27.717  18.380  -2.312  1.00  0.88           H  
ATOM    683  HG1 THR A  44      27.246  18.613  -4.590  1.00  0.88           H  
ATOM    684 1HG2 THR A  44      26.925  16.449  -3.632  1.00  0.88           H  
ATOM    685 2HG2 THR A  44      26.281  16.388  -1.988  1.00  0.88           H  
ATOM    686 3HG2 THR A  44      25.238  16.912  -3.325  1.00  0.88           H  
ATOM    687  N   TYR A  45      24.446  17.541  -0.420  1.00  0.80           N  
ATOM    688  CA  TYR A  45      24.153  16.580   0.644  1.00  0.80           C  
ATOM    689  C   TYR A  45      24.803  15.253   0.299  1.00  0.80           C  
ATOM    690  O   TYR A  45      24.403  14.595  -0.662  1.00  0.80           O  
ATOM    691  CB  TYR A  45      22.631  16.385   0.758  1.00  0.80           C  
ATOM    692  CG  TYR A  45      21.856  17.549   1.347  1.00  0.80           C  
ATOM    693  CD1 TYR A  45      21.496  18.617   0.540  1.00  0.80           C  
ATOM    694  CD2 TYR A  45      21.469  17.534   2.695  1.00  0.80           C  
ATOM    695  CE1 TYR A  45      20.781  19.676   1.070  1.00  0.80           C  
ATOM    696  CE2 TYR A  45      20.748  18.607   3.219  1.00  0.80           C  
ATOM    697  CZ  TYR A  45      20.411  19.667   2.413  1.00  0.80           C  
ATOM    698  OH  TYR A  45      19.704  20.725   2.932  1.00  0.80           O  
ATOM    699  H   TYR A  45      23.775  17.668  -1.165  1.00  0.80           H  
ATOM    700  HA  TYR A  45      24.581  16.912   1.585  1.00  0.80           H  
ATOM    701 1HB  TYR A  45      22.228  16.185  -0.235  1.00  0.80           H  
ATOM    702 2HB  TYR A  45      22.427  15.513   1.358  1.00  0.80           H  
ATOM    703  HD1 TYR A  45      21.785  18.628  -0.511  1.00  0.80           H  
ATOM    704  HD2 TYR A  45      21.743  16.693   3.335  1.00  0.80           H  
ATOM    705  HE1 TYR A  45      20.509  20.517   0.432  1.00  0.80           H  
ATOM    706  HE2 TYR A  45      20.458  18.620   4.265  1.00  0.80           H  
ATOM    707  HH  TYR A  45      19.576  21.388   2.249  1.00  0.80           H  
ATOM    708  N   LYS A  46      25.815  14.863   1.068  1.00  0.72           N  
ATOM    709  CA  LYS A  46      26.544  13.645   0.763  1.00  0.72           C  
ATOM    710  C   LYS A  46      26.109  12.533   1.685  1.00  0.72           C  
ATOM    711  O   LYS A  46      25.949  12.743   2.883  1.00  0.72           O  
ATOM    712  CB  LYS A  46      28.048  13.871   0.908  1.00  0.72           C  
ATOM    713  CG  LYS A  46      28.616  14.921  -0.052  1.00  0.72           C  
ATOM    714  CD  LYS A  46      30.140  14.979   0.020  1.00  0.72           C  
ATOM    715  CE  LYS A  46      30.700  16.128  -0.821  1.00  0.72           C  
ATOM    716  NZ  LYS A  46      30.487  17.428  -0.150  1.00  0.72           N  
ATOM    717  H   LYS A  46      26.119  15.445   1.850  1.00  0.72           H  
ATOM    718  HA  LYS A  46      26.325  13.345  -0.261  1.00  0.72           H  
ATOM    719 1HB  LYS A  46      28.262  14.204   1.927  1.00  0.72           H  
ATOM    720 2HB  LYS A  46      28.577  12.930   0.751  1.00  0.72           H  
ATOM    721 1HG  LYS A  46      28.311  14.685  -1.071  1.00  0.72           H  
ATOM    722 2HG  LYS A  46      28.211  15.906   0.209  1.00  0.72           H  
ATOM    723 1HD  LYS A  46      30.444  15.124   1.059  1.00  0.72           H  
ATOM    724 2HD  LYS A  46      30.560  14.038  -0.337  1.00  0.72           H  
ATOM    725 1HE  LYS A  46      31.767  15.981  -0.979  1.00  0.72           H  
ATOM    726 2HE  LYS A  46      30.196  16.148  -1.788  1.00  0.72           H  
ATOM    727 1HZ  LYS A  46      30.856  18.216  -0.699  1.00  0.72           H  
ATOM    728 2HZ  LYS A  46      29.493  17.590   0.007  1.00  0.72           H  
ATOM    729 3HZ  LYS A  46      30.952  17.425   0.736  1.00  0.72           H  
ATOM    730  N   PHE A  47      25.915  11.342   1.143  1.00  0.66           N  
ATOM    731  CA  PHE A  47      25.526  10.227   1.994  1.00  0.66           C  
ATOM    732  C   PHE A  47      26.647   9.822   2.924  1.00  0.66           C  
ATOM    733  O   PHE A  47      27.788   9.645   2.489  1.00  0.66           O  
ATOM    734  CB  PHE A  47      25.090   9.035   1.151  1.00  0.66           C  
ATOM    735  CG  PHE A  47      24.699   7.827   1.936  1.00  0.66           C  
ATOM    736  CD1 PHE A  47      23.489   7.746   2.611  1.00  0.66           C  
ATOM    737  CD2 PHE A  47      25.557   6.740   1.974  1.00  0.66           C  
ATOM    738  CE1 PHE A  47      23.164   6.594   3.295  1.00  0.66           C  
ATOM    739  CE2 PHE A  47      25.227   5.602   2.655  1.00  0.66           C  
ATOM    740  CZ  PHE A  47      24.034   5.525   3.308  1.00  0.66           C  
ATOM    741  H   PHE A  47      26.042  11.207   0.150  1.00  0.66           H  
ATOM    742  HA  PHE A  47      24.680  10.534   2.609  1.00  0.66           H  
ATOM    743 1HB  PHE A  47      24.251   9.315   0.529  1.00  0.66           H  
ATOM    744 2HB  PHE A  47      25.903   8.752   0.486  1.00  0.66           H  
ATOM    745  HD1 PHE A  47      22.803   8.591   2.596  1.00  0.66           H  
ATOM    746  HD2 PHE A  47      26.508   6.799   1.446  1.00  0.66           H  
ATOM    747  HE1 PHE A  47      22.227   6.520   3.826  1.00  0.66           H  
ATOM    748  HE2 PHE A  47      25.914   4.757   2.673  1.00  0.66           H  
ATOM    749  HZ  PHE A  47      23.778   4.617   3.842  1.00  0.66           H  
ATOM    750  N   ILE A  48      26.310   9.671   4.195  1.00  0.63           N  
ATOM    751  CA  ILE A  48      27.244   9.253   5.220  1.00  0.63           C  
ATOM    752  C   ILE A  48      26.997   7.822   5.660  1.00  0.63           C  
ATOM    753  O   ILE A  48      27.914   6.999   5.685  1.00  0.63           O  
ATOM    754  CB  ILE A  48      27.149  10.185   6.445  1.00  0.63           C  
ATOM    755  CG1 ILE A  48      27.459  11.611   6.023  1.00  0.63           C  
ATOM    756  CG2 ILE A  48      28.059   9.728   7.570  1.00  0.63           C  
ATOM    757  CD1 ILE A  48      28.839  11.767   5.421  1.00  0.63           C  
ATOM    758  H   ILE A  48      25.351   9.864   4.473  1.00  0.63           H  
ATOM    759  HA  ILE A  48      28.252   9.313   4.814  1.00  0.63           H  
ATOM    760  HB  ILE A  48      26.119  10.180   6.807  1.00  0.63           H  
ATOM    761 1HG1 ILE A  48      26.719  11.932   5.290  1.00  0.63           H  
ATOM    762 2HG1 ILE A  48      27.384  12.257   6.894  1.00  0.63           H  
ATOM    763 1HG2 ILE A  48      27.949  10.399   8.418  1.00  0.63           H  
ATOM    764 2HG2 ILE A  48      27.786   8.718   7.869  1.00  0.63           H  
ATOM    765 3HG2 ILE A  48      29.093   9.737   7.230  1.00  0.63           H  
ATOM    766 1HD1 ILE A  48      29.018  12.790   5.133  1.00  0.63           H  
ATOM    767 2HD1 ILE A  48      29.588  11.465   6.152  1.00  0.63           H  
ATOM    768 3HD1 ILE A  48      28.918  11.135   4.537  1.00  0.63           H  
ATOM    769  N   ALA A  49      25.762   7.533   6.052  1.00  0.62           N  
ATOM    770  CA  ALA A  49      25.468   6.202   6.574  1.00  0.62           C  
ATOM    771  C   ALA A  49      23.998   5.888   6.609  1.00  0.62           C  
ATOM    772  O   ALA A  49      23.155   6.783   6.601  1.00  0.62           O  
ATOM    773  CB  ALA A  49      26.003   6.051   7.980  1.00  0.62           C  
ATOM    774  H   ALA A  49      25.040   8.248   5.975  1.00  0.62           H  
ATOM    775  HA  ALA A  49      25.952   5.475   5.921  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      25.797   5.043   8.342  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      27.074   6.226   7.992  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      25.506   6.775   8.623  1.00  0.62           H  
ATOM    779  N   SER A  50      23.690   4.604   6.677  1.00  0.61           N  
ATOM    780  CA  SER A  50      22.322   4.199   6.912  1.00  0.61           C  
ATOM    781  C   SER A  50      22.262   3.432   8.218  1.00  0.61           C  
ATOM    782  O   SER A  50      23.250   2.811   8.620  1.00  0.61           O  
ATOM    783  CB  SER A  50      21.799   3.372   5.758  1.00  0.61           C  
ATOM    784  OG  SER A  50      22.547   2.199   5.593  1.00  0.61           O  
ATOM    785  H   SER A  50      24.416   3.905   6.624  1.00  0.61           H  
ATOM    786  HA  SER A  50      21.712   5.087   7.013  1.00  0.61           H  
ATOM    787 1HB  SER A  50      20.787   3.114   5.965  1.00  0.61           H  
ATOM    788 2HB  SER A  50      21.803   3.957   4.846  1.00  0.61           H  
ATOM    789  HG  SER A  50      22.418   1.689   6.397  1.00  0.61           H  
ATOM    790  N   THR A  51      21.108   3.470   8.868  1.00  0.61           N  
ATOM    791  CA  THR A  51      20.932   2.758  10.127  1.00  0.61           C  
ATOM    792  C   THR A  51      19.486   2.466  10.487  1.00  0.61           C  
ATOM    793  O   THR A  51      18.571   3.165  10.068  1.00  0.61           O  
ATOM    794  CB  THR A  51      21.562   3.544  11.285  1.00  0.61           C  
ATOM    795  OG1 THR A  51      21.462   2.771  12.471  1.00  0.61           O  
ATOM    796  CG2 THR A  51      20.839   4.876  11.493  1.00  0.61           C  
ATOM    797  H   THR A  51      20.355   4.024   8.464  1.00  0.61           H  
ATOM    798  HA  THR A  51      21.448   1.802  10.045  1.00  0.61           H  
ATOM    799  HB  THR A  51      22.613   3.732  11.069  1.00  0.61           H  
ATOM    800  HG1 THR A  51      22.019   3.171  13.150  1.00  0.61           H  
ATOM    801 1HG2 THR A  51      21.296   5.416  12.328  1.00  0.61           H  
ATOM    802 2HG2 THR A  51      20.909   5.480  10.587  1.00  0.61           H  
ATOM    803 3HG2 THR A  51      19.789   4.683  11.720  1.00  0.61           H  
ATOM    804  N   ASP A  52      19.281   1.426  11.291  1.00  0.61           N  
ATOM    805  CA  ASP A  52      17.949   1.136  11.827  1.00  0.61           C  
ATOM    806  C   ASP A  52      17.752   1.723  13.229  1.00  0.61           C  
ATOM    807  O   ASP A  52      16.726   1.490  13.874  1.00  0.61           O  
ATOM    808  CB  ASP A  52      17.702  -0.371  11.880  1.00  0.61           C  
ATOM    809  CG  ASP A  52      18.688  -1.132  12.828  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      19.722  -0.590  13.179  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      18.386  -2.238  13.214  1.00  0.61           O  
ATOM    812  H   ASP A  52      20.074   0.867  11.574  1.00  0.61           H  
ATOM    813  HA  ASP A  52      17.205   1.583  11.169  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      16.682  -0.555  12.220  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      17.785  -0.788  10.874  1.00  0.61           H  
ATOM    816  N   LYS A  53      18.729   2.499  13.678  1.00  0.61           N  
ATOM    817  CA  LYS A  53      18.718   3.121  14.987  1.00  0.61           C  
ATOM    818  C   LYS A  53      18.153   4.515  14.888  1.00  0.61           C  
ATOM    819  O   LYS A  53      17.956   5.025  13.790  1.00  0.61           O  
ATOM    820  CB  LYS A  53      20.129   3.132  15.567  1.00  0.61           C  
ATOM    821  CG  LYS A  53      20.758   1.715  15.656  1.00  0.61           C  
ATOM    822  CD  LYS A  53      20.038   0.814  16.670  1.00  0.61           C  
ATOM    823  CE  LYS A  53      20.712  -0.570  16.771  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      20.257  -1.503  15.677  1.00  0.61           N  
ATOM    825  H   LYS A  53      19.557   2.619  13.102  1.00  0.61           H  
ATOM    826  HA  LYS A  53      18.072   2.540  15.647  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      20.774   3.760  14.950  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      20.116   3.560  16.567  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      20.706   1.234  14.673  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      21.806   1.801  15.938  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      20.031   1.288  17.651  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      19.005   0.672  16.341  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      21.788  -0.433  16.683  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      20.491  -1.020  17.737  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      20.718  -2.389  15.750  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      19.258  -1.645  15.755  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      20.437  -1.113  14.743  1.00  0.61           H  
ATOM    838  N   LEU A  54      17.874   5.124  16.033  1.00  0.61           N  
ATOM    839  CA  LEU A  54      17.344   6.479  16.053  1.00  0.61           C  
ATOM    840  C   LEU A  54      18.401   7.539  16.351  1.00  0.61           C  
ATOM    841  O   LEU A  54      18.086   8.689  16.683  1.00  0.61           O  
ATOM    842  CB  LEU A  54      16.198   6.581  17.029  1.00  0.61           C  
ATOM    843  CG  LEU A  54      15.009   5.682  16.711  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      13.942   5.897  17.759  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      14.500   5.984  15.306  1.00  0.61           C  
ATOM    846  H   LEU A  54      18.038   4.648  16.909  1.00  0.61           H  
ATOM    847  HA  LEU A  54      16.934   6.679  15.080  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      16.561   6.324  18.021  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      15.865   7.585  17.048  1.00  0.61           H  
ATOM    850  HG  LEU A  54      15.321   4.641  16.760  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      13.100   5.248  17.562  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      14.347   5.669  18.742  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      13.617   6.940  17.730  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      13.663   5.335  15.074  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      14.186   7.024  15.257  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      15.295   5.808  14.585  1.00  0.61           H  
ATOM    857  N   GLU A  55      19.667   7.144  16.270  1.00  0.61           N  
ATOM    858  CA  GLU A  55      20.737   8.098  16.494  1.00  0.61           C  
ATOM    859  C   GLU A  55      21.987   7.750  15.692  1.00  0.61           C  
ATOM    860  O   GLU A  55      22.222   6.584  15.359  1.00  0.61           O  
ATOM    861  CB  GLU A  55      21.109   8.192  17.975  1.00  0.61           C  
ATOM    862  CG  GLU A  55      21.796   6.967  18.571  1.00  0.61           C  
ATOM    863  CD  GLU A  55      22.153   7.142  20.048  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      21.809   8.155  20.613  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      22.778   6.262  20.596  1.00  0.61           O  
ATOM    866  H   GLU A  55      19.879   6.195  16.010  1.00  0.61           H  
ATOM    867  HA  GLU A  55      20.387   9.065  16.160  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      21.734   9.043  18.113  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      20.205   8.373  18.555  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      21.138   6.105  18.463  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      22.706   6.772  18.004  1.00  0.61           H  
ATOM    872  N   TYR A  56      22.806   8.764  15.408  1.00  0.62           N  
ATOM    873  CA  TYR A  56      24.070   8.537  14.712  1.00  0.62           C  
ATOM    874  C   TYR A  56      25.155   9.551  15.075  1.00  0.62           C  
ATOM    875  O   TYR A  56      24.895  10.751  15.174  1.00  0.62           O  
ATOM    876  CB  TYR A  56      23.827   8.540  13.207  1.00  0.62           C  
ATOM    877  CG  TYR A  56      25.043   8.182  12.392  1.00  0.62           C  
ATOM    878  CD1 TYR A  56      25.374   6.848  12.234  1.00  0.62           C  
ATOM    879  CD2 TYR A  56      25.812   9.155  11.796  1.00  0.62           C  
ATOM    880  CE1 TYR A  56      26.485   6.496  11.504  1.00  0.62           C  
ATOM    881  CE2 TYR A  56      26.922   8.791  11.063  1.00  0.62           C  
ATOM    882  CZ  TYR A  56      27.262   7.483  10.924  1.00  0.62           C  
ATOM    883  OH  TYR A  56      28.390   7.145  10.211  1.00  0.62           O  
ATOM    884  H   TYR A  56      22.517   9.701  15.685  1.00  0.62           H  
ATOM    885  HA  TYR A  56      24.442   7.554  15.000  1.00  0.62           H  
ATOM    886 1HB  TYR A  56      23.052   7.819  12.978  1.00  0.62           H  
ATOM    887 2HB  TYR A  56      23.476   9.521  12.900  1.00  0.62           H  
ATOM    888  HD1 TYR A  56      24.759   6.078  12.700  1.00  0.62           H  
ATOM    889  HD2 TYR A  56      25.548  10.198  11.913  1.00  0.62           H  
ATOM    890  HE1 TYR A  56      26.754   5.447  11.389  1.00  0.62           H  
ATOM    891  HE2 TYR A  56      27.543   9.536  10.599  1.00  0.62           H  
ATOM    892  HH  TYR A  56      28.409   6.197  10.072  1.00  0.62           H  
ATOM    893  N   TYR A  57      26.378   9.067  15.274  1.00  0.63           N  
ATOM    894  CA  TYR A  57      27.497   9.955  15.583  1.00  0.63           C  
ATOM    895  C   TYR A  57      28.320  10.252  14.333  1.00  0.63           C  
ATOM    896  O   TYR A  57      28.708   9.337  13.606  1.00  0.63           O  
ATOM    897  CB  TYR A  57      28.401   9.322  16.647  1.00  0.63           C  
ATOM    898  CG  TYR A  57      27.812   9.219  18.057  1.00  0.63           C  
ATOM    899  CD1 TYR A  57      27.019   8.129  18.405  1.00  0.63           C  
ATOM    900  CD2 TYR A  57      28.101  10.198  19.013  1.00  0.63           C  
ATOM    901  CE1 TYR A  57      26.513   8.019  19.693  1.00  0.63           C  
ATOM    902  CE2 TYR A  57      27.600  10.082  20.301  1.00  0.63           C  
ATOM    903  CZ  TYR A  57      26.810   9.001  20.641  1.00  0.63           C  
ATOM    904  OH  TYR A  57      26.311   8.891  21.918  1.00  0.63           O  
ATOM    905  H   TYR A  57      26.540   8.071  15.191  1.00  0.63           H  
ATOM    906  HA  TYR A  57      27.108  10.901  15.958  1.00  0.63           H  
ATOM    907 1HB  TYR A  57      28.679   8.318  16.325  1.00  0.63           H  
ATOM    908 2HB  TYR A  57      29.324   9.903  16.711  1.00  0.63           H  
ATOM    909  HD1 TYR A  57      26.794   7.360  17.666  1.00  0.63           H  
ATOM    910  HD2 TYR A  57      28.721  11.046  18.749  1.00  0.63           H  
ATOM    911  HE1 TYR A  57      25.887   7.166  19.964  1.00  0.63           H  
ATOM    912  HE2 TYR A  57      27.825  10.838  21.049  1.00  0.63           H  
ATOM    913  HH  TYR A  57      25.725   8.127  21.968  1.00  0.63           H  
ATOM    914  N   VAL A  58      28.638  11.526  14.131  1.00  0.66           N  
ATOM    915  CA  VAL A  58      29.439  11.967  12.997  1.00  0.66           C  
ATOM    916  C   VAL A  58      30.731  12.557  13.516  1.00  0.66           C  
ATOM    917  O   VAL A  58      30.709  13.524  14.278  1.00  0.66           O  
ATOM    918  CB  VAL A  58      28.673  13.020  12.199  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      29.493  13.481  11.007  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      27.356  12.425  11.787  1.00  0.66           C  
ATOM    921  H   VAL A  58      28.279  12.223  14.782  1.00  0.66           H  
ATOM    922  HA  VAL A  58      29.663  11.111  12.358  1.00  0.66           H  
ATOM    923  HB  VAL A  58      28.495  13.889  12.838  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      28.955  14.242  10.454  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      30.437  13.887  11.362  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      29.691  12.631  10.356  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      26.766  13.117  11.258  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      27.547  11.584  11.166  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      26.813  12.112  12.671  1.00  0.66           H  
ATOM    930  N   THR A  59      31.851  11.963  13.121  1.00  0.70           N  
ATOM    931  CA  THR A  59      33.155  12.330  13.669  1.00  0.70           C  
ATOM    932  C   THR A  59      34.085  13.020  12.676  1.00  0.70           C  
ATOM    933  O   THR A  59      33.807  13.063  11.476  1.00  0.70           O  
ATOM    934  CB  THR A  59      33.835  11.059  14.211  1.00  0.70           C  
ATOM    935  OG1 THR A  59      34.124  10.162  13.125  1.00  0.70           O  
ATOM    936  CG2 THR A  59      32.896  10.353  15.190  1.00  0.70           C  
ATOM    937  H   THR A  59      31.791  11.199  12.461  1.00  0.70           H  
ATOM    938  HA  THR A  59      32.999  13.018  14.501  1.00  0.70           H  
ATOM    939  HB  THR A  59      34.758  11.323  14.714  1.00  0.70           H  
ATOM    940  HG1 THR A  59      34.801  10.549  12.563  1.00  0.70           H  
ATOM    941 1HG2 THR A  59      33.377   9.455  15.570  1.00  0.70           H  
ATOM    942 2HG2 THR A  59      32.671  11.015  16.013  1.00  0.70           H  
ATOM    943 3HG2 THR A  59      31.970  10.079  14.684  1.00  0.70           H  
ATOM    944  N   ASN A  60      35.229  13.502  13.191  1.00  0.74           N  
ATOM    945  CA  ASN A  60      36.285  14.165  12.420  1.00  0.74           C  
ATOM    946  C   ASN A  60      35.812  15.411  11.672  1.00  0.74           C  
ATOM    947  O   ASN A  60      36.237  15.681  10.545  1.00  0.74           O  
ATOM    948  CB  ASN A  60      36.936  13.184  11.459  1.00  0.74           C  
ATOM    949  CG  ASN A  60      37.623  12.045  12.173  1.00  0.74           C  
ATOM    950  OD1 ASN A  60      38.308  12.242  13.182  1.00  0.74           O  
ATOM    951  ND2 ASN A  60      37.451  10.851  11.661  1.00  0.74           N  
ATOM    952  H   ASN A  60      35.373  13.459  14.201  1.00  0.74           H  
ATOM    953  HA  ASN A  60      37.048  14.499  13.127  1.00  0.74           H  
ATOM    954 1HB  ASN A  60      36.198  12.779  10.771  1.00  0.74           H  
ATOM    955 2HB  ASN A  60      37.676  13.713  10.859  1.00  0.74           H  
ATOM    956 1HD2 ASN A  60      37.885  10.055  12.087  1.00  0.74           H  
ATOM    957 2HD2 ASN A  60      36.894  10.735  10.837  1.00  0.74           H  
ATOM    958  N   LEU A  61      34.959  16.182  12.330  1.00  0.78           N  
ATOM    959  CA  LEU A  61      34.439  17.430  11.815  1.00  0.78           C  
ATOM    960  C   LEU A  61      35.350  18.573  12.256  1.00  0.78           C  
ATOM    961  O   LEU A  61      36.012  18.476  13.289  1.00  0.78           O  
ATOM    962  CB  LEU A  61      33.030  17.598  12.340  1.00  0.78           C  
ATOM    963  CG  LEU A  61      32.028  16.506  11.930  1.00  0.78           C  
ATOM    964  CD1 LEU A  61      30.767  16.740  12.655  1.00  0.78           C  
ATOM    965  CD2 LEU A  61      31.790  16.557  10.429  1.00  0.78           C  
ATOM    966  H   LEU A  61      34.636  15.891  13.253  1.00  0.78           H  
ATOM    967  HA  LEU A  61      34.420  17.390  10.727  1.00  0.78           H  
ATOM    968 1HB  LEU A  61      33.070  17.605  13.421  1.00  0.78           H  
ATOM    969 2HB  LEU A  61      32.658  18.522  12.019  1.00  0.78           H  
ATOM    970  HG  LEU A  61      32.412  15.523  12.212  1.00  0.78           H  
ATOM    971 1HD1 LEU A  61      30.034  15.988  12.401  1.00  0.78           H  
ATOM    972 2HD1 LEU A  61      30.982  16.689  13.718  1.00  0.78           H  
ATOM    973 3HD1 LEU A  61      30.392  17.721  12.391  1.00  0.78           H  
ATOM    974 1HD2 LEU A  61      31.078  15.797  10.137  1.00  0.78           H  
ATOM    975 2HD2 LEU A  61      31.399  17.522  10.161  1.00  0.78           H  
ATOM    976 3HD2 LEU A  61      32.734  16.387   9.909  1.00  0.78           H  
ATOM    977  N   SER A  62      35.424  19.644  11.475  1.00  0.82           N  
ATOM    978  CA  SER A  62      36.290  20.754  11.868  1.00  0.82           C  
ATOM    979  C   SER A  62      35.755  21.473  13.134  1.00  0.82           C  
ATOM    980  O   SER A  62      34.547  21.695  13.224  1.00  0.82           O  
ATOM    981  CB  SER A  62      36.456  21.706  10.710  1.00  0.82           C  
ATOM    982  OG  SER A  62      37.125  21.089   9.646  1.00  0.82           O  
ATOM    983  H   SER A  62      34.859  19.705  10.636  1.00  0.82           H  
ATOM    984  HA  SER A  62      37.261  20.317  12.045  1.00  0.82           H  
ATOM    985 1HB  SER A  62      35.484  22.029  10.375  1.00  0.82           H  
ATOM    986 2HB  SER A  62      37.000  22.593  11.025  1.00  0.82           H  
ATOM    987  HG  SER A  62      37.097  21.716   8.916  1.00  0.82           H  
ATOM    988  N   PRO A  63      36.633  21.943  14.063  1.00  0.83           N  
ATOM    989  CA  PRO A  63      36.356  22.608  15.355  1.00  0.83           C  
ATOM    990  C   PRO A  63      35.367  23.772  15.413  1.00  0.83           C  
ATOM    991  O   PRO A  63      34.831  24.053  16.476  1.00  0.83           O  
ATOM    992  CB  PRO A  63      37.730  23.138  15.740  1.00  0.83           C  
ATOM    993  CG  PRO A  63      38.700  22.178  15.137  1.00  0.83           C  
ATOM    994  CD  PRO A  63      38.101  21.773  13.825  1.00  0.83           C  
ATOM    995  HA  PRO A  63      36.044  21.835  16.077  1.00  0.83           H  
ATOM    996 1HB  PRO A  63      37.852  24.169  15.380  1.00  0.83           H  
ATOM    997 2HB  PRO A  63      37.812  23.170  16.833  1.00  0.83           H  
ATOM    998 1HG  PRO A  63      39.687  22.655  15.024  1.00  0.83           H  
ATOM    999 2HG  PRO A  63      38.838  21.319  15.814  1.00  0.83           H  
ATOM   1000 1HD  PRO A  63      38.463  22.405  13.002  1.00  0.83           H  
ATOM   1001 2HD  PRO A  63      38.380  20.717  13.717  1.00  0.83           H  
ATOM   1002  N   ASN A  64      35.194  24.531  14.342  1.00  0.82           N  
ATOM   1003  CA  ASN A  64      34.238  25.632  14.437  1.00  0.82           C  
ATOM   1004  C   ASN A  64      33.374  25.689  13.199  1.00  0.82           C  
ATOM   1005  O   ASN A  64      32.950  26.768  12.777  1.00  0.82           O  
ATOM   1006  CB  ASN A  64      34.946  26.952  14.631  1.00  0.82           C  
ATOM   1007  CG  ASN A  64      34.048  28.050  15.193  1.00  0.82           C  
ATOM   1008  OD1 ASN A  64      33.152  27.806  16.008  1.00  0.82           O  
ATOM   1009  ND2 ASN A  64      34.292  29.266  14.767  1.00  0.82           N  
ATOM   1010  H   ASN A  64      35.657  24.332  13.468  1.00  0.82           H  
ATOM   1011  HA  ASN A  64      33.568  25.453  15.282  1.00  0.82           H  
ATOM   1012 1HB  ASN A  64      35.796  26.814  15.281  1.00  0.82           H  
ATOM   1013 2HB  ASN A  64      35.332  27.286  13.669  1.00  0.82           H  
ATOM   1014 1HD2 ASN A  64      33.740  30.033  15.097  1.00  0.82           H  
ATOM   1015 2HD2 ASN A  64      35.027  29.427  14.108  1.00  0.82           H  
ATOM   1016  N   THR A  65      33.103  24.540  12.610  1.00  0.79           N  
ATOM   1017  CA  THR A  65      32.322  24.536  11.390  1.00  0.79           C  
ATOM   1018  C   THR A  65      30.880  24.126  11.573  1.00  0.79           C  
ATOM   1019  O   THR A  65      30.557  23.194  12.318  1.00  0.79           O  
ATOM   1020  CB  THR A  65      33.003  23.685  10.327  1.00  0.79           C  
ATOM   1021  OG1 THR A  65      34.276  24.273  10.014  1.00  0.79           O  
ATOM   1022  CG2 THR A  65      32.162  23.589   9.056  1.00  0.79           C  
ATOM   1023  H   THR A  65      33.466  23.662  12.993  1.00  0.79           H  
ATOM   1024  HA  THR A  65      32.309  25.552  11.000  1.00  0.79           H  
ATOM   1025  HB  THR A  65      33.175  22.705  10.730  1.00  0.79           H  
ATOM   1026  HG1 THR A  65      34.142  25.179   9.718  1.00  0.79           H  
ATOM   1027 1HG2 THR A  65      32.687  22.979   8.323  1.00  0.79           H  
ATOM   1028 2HG2 THR A  65      31.204  23.128   9.275  1.00  0.79           H  
ATOM   1029 3HG2 THR A  65      31.997  24.582   8.647  1.00  0.79           H  
ATOM   1030  N   LYS A  66      30.013  24.904  10.922  1.00  0.74           N  
ATOM   1031  CA  LYS A  66      28.585  24.659  10.902  1.00  0.74           C  
ATOM   1032  C   LYS A  66      28.277  23.614   9.861  1.00  0.74           C  
ATOM   1033  O   LYS A  66      28.656  23.766   8.698  1.00  0.74           O  
ATOM   1034  CB  LYS A  66      27.806  25.932  10.571  1.00  0.74           C  
ATOM   1035  CG  LYS A  66      26.289  25.767  10.633  1.00  0.74           C  
ATOM   1036  CD  LYS A  66      25.576  27.091  10.366  1.00  0.74           C  
ATOM   1037  CE  LYS A  66      24.063  26.930  10.409  1.00  0.74           C  
ATOM   1038  NZ  LYS A  66      23.361  28.221  10.150  1.00  0.74           N  
ATOM   1039  H   LYS A  66      30.378  25.673  10.381  1.00  0.74           H  
ATOM   1040  HA  LYS A  66      28.267  24.287  11.866  1.00  0.74           H  
ATOM   1041 1HB  LYS A  66      28.085  26.716  11.274  1.00  0.74           H  
ATOM   1042 2HB  LYS A  66      28.069  26.271   9.571  1.00  0.74           H  
ATOM   1043 1HG  LYS A  66      25.969  25.028   9.894  1.00  0.74           H  
ATOM   1044 2HG  LYS A  66      26.014  25.399  11.625  1.00  0.74           H  
ATOM   1045 1HD  LYS A  66      25.877  27.821  11.119  1.00  0.74           H  
ATOM   1046 2HD  LYS A  66      25.865  27.467   9.384  1.00  0.74           H  
ATOM   1047 1HE  LYS A  66      23.761  26.203   9.654  1.00  0.74           H  
ATOM   1048 2HE  LYS A  66      23.772  26.558  11.392  1.00  0.74           H  
ATOM   1049 1HZ  LYS A  66      22.362  28.073  10.186  1.00  0.74           H  
ATOM   1050 2HZ  LYS A  66      23.627  28.898  10.852  1.00  0.74           H  
ATOM   1051 3HZ  LYS A  66      23.617  28.567   9.236  1.00  0.74           H  
ATOM   1052  N   TYR A  67      27.586  22.570  10.274  1.00  0.69           N  
ATOM   1053  CA  TYR A  67      27.220  21.501   9.367  1.00  0.69           C  
ATOM   1054  C   TYR A  67      25.716  21.343   9.288  1.00  0.69           C  
ATOM   1055  O   TYR A  67      24.996  21.561  10.272  1.00  0.69           O  
ATOM   1056  CB  TYR A  67      27.860  20.184   9.803  1.00  0.69           C  
ATOM   1057  CG  TYR A  67      29.388  20.180   9.715  1.00  0.69           C  
ATOM   1058  CD1 TYR A  67      30.159  20.475  10.813  1.00  0.69           C  
ATOM   1059  CD2 TYR A  67      30.005  19.910   8.509  1.00  0.69           C  
ATOM   1060  CE1 TYR A  67      31.540  20.478  10.701  1.00  0.69           C  
ATOM   1061  CE2 TYR A  67      31.371  19.902   8.397  1.00  0.69           C  
ATOM   1062  CZ  TYR A  67      32.147  20.180   9.477  1.00  0.69           C  
ATOM   1063  OH  TYR A  67      33.530  20.177   9.332  1.00  0.69           O  
ATOM   1064  H   TYR A  67      27.310  22.526  11.251  1.00  0.69           H  
ATOM   1065  HA  TYR A  67      27.577  21.747   8.366  1.00  0.69           H  
ATOM   1066 1HB  TYR A  67      27.587  19.983  10.836  1.00  0.69           H  
ATOM   1067 2HB  TYR A  67      27.468  19.381   9.200  1.00  0.69           H  
ATOM   1068  HD1 TYR A  67      29.688  20.708  11.768  1.00  0.69           H  
ATOM   1069  HD2 TYR A  67      29.398  19.703   7.634  1.00  0.69           H  
ATOM   1070  HE1 TYR A  67      32.151  20.717  11.575  1.00  0.69           H  
ATOM   1071  HE2 TYR A  67      31.838  19.683   7.440  1.00  0.69           H  
ATOM   1072  HH  TYR A  67      33.934  20.467  10.155  1.00  0.69           H  
ATOM   1073  N   THR A  68      25.241  20.928   8.117  1.00  0.65           N  
ATOM   1074  CA  THR A  68      23.823  20.632   7.943  1.00  0.65           C  
ATOM   1075  C   THR A  68      23.642  19.160   7.677  1.00  0.65           C  
ATOM   1076  O   THR A  68      24.378  18.539   6.907  1.00  0.65           O  
ATOM   1077  CB  THR A  68      23.133  21.505   6.854  1.00  0.65           C  
ATOM   1078  OG1 THR A  68      23.178  22.887   7.249  1.00  0.65           O  
ATOM   1079  CG2 THR A  68      21.677  21.056   6.616  1.00  0.65           C  
ATOM   1080  H   THR A  68      25.890  20.780   7.337  1.00  0.65           H  
ATOM   1081  HA  THR A  68      23.305  20.843   8.877  1.00  0.65           H  
ATOM   1082  HB  THR A  68      23.654  21.422   5.954  1.00  0.65           H  
ATOM   1083  HG1 THR A  68      22.507  23.056   7.902  1.00  0.65           H  
ATOM   1084 1HG2 THR A  68      21.223  21.680   5.848  1.00  0.65           H  
ATOM   1085 2HG2 THR A  68      21.658  20.017   6.286  1.00  0.65           H  
ATOM   1086 3HG2 THR A  68      21.109  21.150   7.544  1.00  0.65           H  
ATOM   1087  N   PHE A  69      22.691  18.587   8.374  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      22.412  17.185   8.250  1.00  0.61           C  
ATOM   1089  C   PHE A  69      21.022  16.967   7.735  1.00  0.61           C  
ATOM   1090  O   PHE A  69      20.110  17.765   7.988  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      22.577  16.488   9.591  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      23.947  16.541  10.080  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      24.399  17.607  10.827  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      24.805  15.535   9.780  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      25.685  17.638  11.269  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      26.078  15.561  10.221  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      26.535  16.606  10.970  1.00  0.61           C  
ATOM   1098  H   PHE A  69      22.129  19.149   9.010  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      23.112  16.750   7.541  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      21.920  16.942  10.330  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      22.301  15.443   9.482  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      23.721  18.432  11.061  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      24.451  14.700   9.167  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      26.022  18.486  11.849  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      26.743  14.760   9.954  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      27.568  16.614  11.303  1.00  0.61           H  
ATOM   1107  N   ALA A  70      20.840  15.848   7.061  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      19.508  15.490   6.630  1.00  0.59           C  
ATOM   1109  C   ALA A  70      19.265  14.029   6.863  1.00  0.59           C  
ATOM   1110  O   ALA A  70      20.175  13.197   6.787  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      19.287  15.829   5.180  1.00  0.59           C  
ATOM   1112  H   ALA A  70      21.646  15.257   6.856  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      18.799  16.047   7.230  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      18.277  15.587   4.917  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      19.447  16.865   5.043  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      19.966  15.279   4.559  1.00  0.59           H  
ATOM   1117  N   LEU A  71      18.014  13.717   7.111  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      17.625  12.355   7.379  1.00  0.58           C  
ATOM   1119  C   LEU A  71      16.372  11.986   6.598  1.00  0.58           C  
ATOM   1120  O   LEU A  71      15.422  12.770   6.492  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      17.335  12.213   8.857  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      17.011  10.910   9.365  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71      18.268  10.079   9.417  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      16.387  11.080  10.620  1.00  0.58           C  
ATOM   1125  H   LEU A  71      17.327  14.468   7.179  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      18.433  11.691   7.092  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      18.212  12.549   9.399  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      16.522  12.871   9.112  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      16.310  10.411   8.704  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71      18.060   9.113   9.814  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71      18.688   9.986   8.431  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71      18.980  10.574  10.071  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      16.123  10.106  10.968  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      17.072  11.570  11.301  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      15.503  11.683  10.509  1.00  0.58           H  
ATOM   1136  N   ILE A  72      16.391  10.805   6.013  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      15.246  10.310   5.258  1.00  0.58           C  
ATOM   1138  C   ILE A  72      14.937   8.868   5.616  1.00  0.58           C  
ATOM   1139  O   ILE A  72      15.843   8.058   5.804  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      15.582  10.451   3.789  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      14.530  10.116   2.908  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      16.733   9.638   3.484  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      14.871  10.620   1.521  1.00  0.58           C  
ATOM   1144  H   ILE A  72      17.240  10.241   6.092  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      14.371  10.921   5.487  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      15.797  11.461   3.604  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      14.386   9.038   2.886  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      13.616  10.578   3.246  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      17.017   9.765   2.442  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      17.558   9.948   4.124  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.485   8.594   3.669  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      14.094  10.387   0.828  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      14.990  11.696   1.567  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      15.796  10.162   1.181  1.00  0.58           H  
ATOM   1155  N   ALA A  73      13.663   8.523   5.740  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      13.353   7.140   6.060  1.00  0.59           C  
ATOM   1157  C   ALA A  73      13.109   6.367   4.800  1.00  0.59           C  
ATOM   1158  O   ALA A  73      12.485   6.865   3.871  1.00  0.59           O  
ATOM   1159  CB  ALA A  73      12.178   7.045   6.953  1.00  0.59           C  
ATOM   1160  H   ALA A  73      12.915   9.193   5.563  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      14.204   6.697   6.568  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73      12.019   6.027   7.147  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73      12.364   7.562   7.856  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73      11.309   7.473   6.461  1.00  0.59           H  
ATOM   1165  N   VAL A  74      13.568   5.133   4.769  1.00  0.61           N  
ATOM   1166  CA  VAL A  74      13.427   4.319   3.579  1.00  0.61           C  
ATOM   1167  C   VAL A  74      12.798   2.956   3.829  1.00  0.61           C  
ATOM   1168  O   VAL A  74      13.133   2.268   4.809  1.00  0.61           O  
ATOM   1169  CB  VAL A  74      14.813   4.117   2.951  1.00  0.61           C  
ATOM   1170  CG1 VAL A  74      14.689   3.302   1.665  1.00  0.61           C  
ATOM   1171  CG2 VAL A  74      15.476   5.465   2.694  1.00  0.61           C  
ATOM   1172  H   VAL A  74      14.075   4.765   5.569  1.00  0.61           H  
ATOM   1173  HA  VAL A  74      12.789   4.841   2.874  1.00  0.61           H  
ATOM   1174  HB  VAL A  74      15.429   3.554   3.639  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  74      15.669   3.157   1.234  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  74      14.250   2.332   1.869  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  74      14.064   3.840   0.955  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  74      16.451   5.291   2.261  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  74      14.886   6.039   2.014  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  74      15.596   6.018   3.624  1.00  0.61           H  
ATOM   1181  N   ASN A  75      11.873   2.564   2.944  1.00  0.62           N  
ATOM   1182  CA  ASN A  75      11.311   1.219   3.033  1.00  0.62           C  
ATOM   1183  C   ASN A  75      11.312   0.530   1.674  1.00  0.62           C  
ATOM   1184  O   ASN A  75      12.007   0.955   0.753  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       9.923   1.191   3.615  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       8.846   1.796   2.805  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       8.961   2.128   1.603  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       7.734   1.934   3.468  1.00  0.62           N  
ATOM   1189  H   ASN A  75      11.573   3.204   2.205  1.00  0.62           H  
ATOM   1190  HA  ASN A  75      11.956   0.625   3.675  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       9.637   0.181   3.895  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       9.983   1.751   4.525  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       6.917   2.333   3.024  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       7.708   1.649   4.445  1.00  0.62           H  
ATOM   1195  N   GLU A  76      10.527  -0.542   1.565  1.00  0.64           N  
ATOM   1196  CA  GLU A  76      10.432  -1.377   0.370  1.00  0.64           C  
ATOM   1197  C   GLU A  76       9.858  -0.662  -0.864  1.00  0.64           C  
ATOM   1198  O   GLU A  76      10.056  -1.127  -1.987  1.00  0.64           O  
ATOM   1199  CB  GLU A  76       9.592  -2.614   0.696  1.00  0.64           C  
ATOM   1200  CG  GLU A  76      10.259  -3.549   1.699  1.00  0.64           C  
ATOM   1201  CD  GLU A  76       9.406  -4.738   2.097  1.00  0.64           C  
ATOM   1202  OE1 GLU A  76       8.322  -4.876   1.586  1.00  0.64           O  
ATOM   1203  OE2 GLU A  76       9.847  -5.502   2.930  1.00  0.64           O  
ATOM   1204  H   GLU A  76       9.979  -0.817   2.363  1.00  0.64           H  
ATOM   1205  HA  GLU A  76      11.440  -1.708   0.117  1.00  0.64           H  
ATOM   1206 1HB  GLU A  76       8.642  -2.315   1.114  1.00  0.64           H  
ATOM   1207 2HB  GLU A  76       9.391  -3.173  -0.217  1.00  0.64           H  
ATOM   1208 1HG  GLU A  76      11.189  -3.916   1.267  1.00  0.64           H  
ATOM   1209 2HG  GLU A  76      10.510  -2.971   2.585  1.00  0.64           H  
ATOM   1210  N   LEU A  77       9.098   0.419  -0.656  1.00  0.65           N  
ATOM   1211  CA  LEU A  77       8.506   1.161  -1.761  1.00  0.65           C  
ATOM   1212  C   LEU A  77       9.430   2.322  -2.116  1.00  0.65           C  
ATOM   1213  O   LEU A  77       9.730   2.554  -3.290  1.00  0.65           O  
ATOM   1214  CB  LEU A  77       7.090   1.646  -1.420  1.00  0.65           C  
ATOM   1215  CG  LEU A  77       6.352   2.360  -2.552  1.00  0.65           C  
ATOM   1216  CD1 LEU A  77       6.202   1.407  -3.713  1.00  0.65           C  
ATOM   1217  CD2 LEU A  77       4.975   2.776  -2.082  1.00  0.65           C  
ATOM   1218  H   LEU A  77       8.984   0.778   0.284  1.00  0.65           H  
ATOM   1219  HA  LEU A  77       8.438   0.504  -2.626  1.00  0.65           H  
ATOM   1220 1HB  LEU A  77       6.502   0.793  -1.161  1.00  0.65           H  
ATOM   1221 2HB  LEU A  77       7.137   2.319  -0.559  1.00  0.65           H  
ATOM   1222  HG  LEU A  77       6.923   3.232  -2.873  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  77       5.674   1.904  -4.527  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  77       7.189   1.094  -4.057  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  77       5.634   0.532  -3.392  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  77       4.449   3.279  -2.892  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  77       4.409   1.908  -1.778  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  77       5.075   3.433  -1.265  1.00  0.65           H  
ATOM   1229  N   GLY A  78       9.866   3.071  -1.100  1.00  0.65           N  
ATOM   1230  CA  GLY A  78      10.793   4.165  -1.368  1.00  0.65           C  
ATOM   1231  C   GLY A  78      11.074   5.085  -0.167  1.00  0.65           C  
ATOM   1232  O   GLY A  78      10.551   4.854   0.922  1.00  0.65           O  
ATOM   1233  H   GLY A  78       9.579   2.839  -0.151  1.00  0.65           H  
ATOM   1234 1HA  GLY A  78      11.708   3.694  -1.708  1.00  0.65           H  
ATOM   1235 2HA  GLY A  78      10.411   4.758  -2.198  1.00  0.65           H  
ATOM   1236  N   PRO A  79      12.037   6.021  -0.301  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      12.398   7.073   0.645  1.00  0.64           C  
ATOM   1238  C   PRO A  79      11.300   8.116   0.915  1.00  0.64           C  
ATOM   1239  O   PRO A  79      10.576   8.513  -0.002  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      13.595   7.734  -0.030  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      14.133   6.727  -0.994  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.938   5.975  -1.482  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      12.709   6.612   1.573  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      13.276   8.669  -0.511  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      14.335   7.992   0.723  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.673   7.237  -1.807  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      14.868   6.079  -0.490  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      12.477   6.466  -2.353  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      13.309   4.979  -1.705  1.00  0.64           H  
ATOM   1250  N   SER A  80      11.265   8.619   2.147  1.00  0.63           N  
ATOM   1251  CA  SER A  80      10.385   9.696   2.615  1.00  0.63           C  
ATOM   1252  C   SER A  80      10.955  11.022   2.163  1.00  0.63           C  
ATOM   1253  O   SER A  80      11.971  11.061   1.489  1.00  0.63           O  
ATOM   1254  CB  SER A  80      10.294   9.731   4.131  1.00  0.63           C  
ATOM   1255  OG  SER A  80      11.470  10.264   4.725  1.00  0.63           O  
ATOM   1256  H   SER A  80      11.873   8.192   2.836  1.00  0.63           H  
ATOM   1257  HA  SER A  80       9.391   9.565   2.188  1.00  0.63           H  
ATOM   1258 1HB  SER A  80       9.431  10.320   4.427  1.00  0.63           H  
ATOM   1259 2HB  SER A  80      10.132   8.721   4.495  1.00  0.63           H  
ATOM   1260  HG  SER A  80      11.559  11.199   4.387  1.00  0.63           H  
ATOM   1261  N   ASN A  81      10.309  12.122   2.478  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      10.938  13.392   2.144  1.00  0.62           C  
ATOM   1263  C   ASN A  81      12.009  13.614   3.212  1.00  0.62           C  
ATOM   1264  O   ASN A  81      12.032  12.886   4.213  1.00  0.62           O  
ATOM   1265  CB  ASN A  81       9.929  14.518   2.119  1.00  0.62           C  
ATOM   1266  CG  ASN A  81       8.960  14.399   0.993  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81       9.336  14.230  -0.176  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81       7.701  14.452   1.328  1.00  0.62           N  
ATOM   1269  H   ASN A  81       9.431  12.093   2.982  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      11.433  13.319   1.174  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81       9.376  14.539   3.036  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      10.451  15.469   2.035  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81       6.991  14.368   0.631  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81       7.437  14.551   2.313  1.00  0.62           H  
ATOM   1275  N   PHE A  82      12.922  14.557   2.984  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      13.976  14.843   3.962  1.00  0.62           C  
ATOM   1277  C   PHE A  82      13.575  15.778   5.090  1.00  0.62           C  
ATOM   1278  O   PHE A  82      12.832  16.741   4.884  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      15.208  15.478   3.304  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      16.099  14.569   2.548  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      16.089  14.490   1.168  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      16.987  13.801   3.242  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      16.972  13.640   0.514  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      17.851  12.972   2.615  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      17.858  12.879   1.246  1.00  0.62           C  
ATOM   1286  H   PHE A  82      12.873  15.101   2.134  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      14.280  13.894   4.409  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      14.882  16.265   2.627  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      15.804  15.960   4.081  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      15.389  15.102   0.598  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      16.990  13.855   4.329  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      16.966  13.576  -0.574  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      18.517  12.385   3.210  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      18.553  12.206   0.745  1.00  0.62           H  
ATOM   1295  N   VAL A  83      14.169  15.540   6.256  1.00  0.61           N  
ATOM   1296  CA  VAL A  83      14.056  16.450   7.387  1.00  0.61           C  
ATOM   1297  C   VAL A  83      15.468  16.914   7.685  1.00  0.61           C  
ATOM   1298  O   VAL A  83      16.408  16.119   7.625  1.00  0.61           O  
ATOM   1299  CB  VAL A  83      13.450  15.771   8.636  1.00  0.61           C  
ATOM   1300  CG1 VAL A  83      14.312  14.631   9.092  1.00  0.61           C  
ATOM   1301  CG2 VAL A  83      13.320  16.779   9.765  1.00  0.61           C  
ATOM   1302  H   VAL A  83      14.714  14.682   6.356  1.00  0.61           H  
ATOM   1303  HA  VAL A  83      13.446  17.309   7.110  1.00  0.61           H  
ATOM   1304  HB  VAL A  83      12.463  15.369   8.386  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  83      13.862  14.182   9.966  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  83      14.380  13.902   8.307  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  83      15.300  15.000   9.343  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  83      12.879  16.284  10.631  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  83      14.296  17.171  10.037  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  83      12.676  17.597   9.447  1.00  0.61           H  
ATOM   1311  N   THR A  84      15.643  18.203   7.967  1.00  0.61           N  
ATOM   1312  CA  THR A  84      16.994  18.690   8.207  1.00  0.61           C  
ATOM   1313  C   THR A  84      17.181  19.346   9.558  1.00  0.61           C  
ATOM   1314  O   THR A  84      16.221  19.742  10.221  1.00  0.61           O  
ATOM   1315  CB  THR A  84      17.410  19.704   7.122  1.00  0.61           C  
ATOM   1316  OG1 THR A  84      16.576  20.867   7.211  1.00  0.61           O  
ATOM   1317  CG2 THR A  84      17.263  19.095   5.743  1.00  0.61           C  
ATOM   1318  H   THR A  84      14.854  18.832   8.008  1.00  0.61           H  
ATOM   1319  HA  THR A  84      17.674  17.849   8.165  1.00  0.61           H  
ATOM   1320  HB  THR A  84      18.453  19.991   7.277  1.00  0.61           H  
ATOM   1321  HG1 THR A  84      16.725  21.296   8.058  1.00  0.61           H  
ATOM   1322 1HG2 THR A  84      17.569  19.818   4.988  1.00  0.61           H  
ATOM   1323 2HG2 THR A  84      17.881  18.233   5.685  1.00  0.61           H  
ATOM   1324 3HG2 THR A  84      16.228  18.810   5.570  1.00  0.61           H  
ATOM   1325  N   ALA A  85      18.448  19.482   9.926  1.00  0.62           N  
ATOM   1326  CA  ALA A  85      18.880  20.154  11.148  1.00  0.62           C  
ATOM   1327  C   ALA A  85      20.321  20.623  10.986  1.00  0.62           C  
ATOM   1328  O   ALA A  85      21.064  20.076  10.171  1.00  0.62           O  
ATOM   1329  CB  ALA A  85      18.748  19.226  12.342  1.00  0.62           C  
ATOM   1330  H   ALA A  85      19.149  19.074   9.304  1.00  0.62           H  
ATOM   1331  HA  ALA A  85      18.252  21.030  11.303  1.00  0.62           H  
ATOM   1332 1HB  ALA A  85      19.066  19.739  13.249  1.00  0.62           H  
ATOM   1333 2HB  ALA A  85      17.708  18.911  12.451  1.00  0.62           H  
ATOM   1334 3HB  ALA A  85      19.369  18.355  12.181  1.00  0.62           H  
ATOM   1335  N   SER A  86      20.725  21.626  11.759  1.00  0.64           N  
ATOM   1336  CA  SER A  86      22.107  22.094  11.679  1.00  0.64           C  
ATOM   1337  C   SER A  86      22.708  22.340  13.053  1.00  0.64           C  
ATOM   1338  O   SER A  86      21.986  22.604  14.018  1.00  0.64           O  
ATOM   1339  CB  SER A  86      22.171  23.394  10.893  1.00  0.64           C  
ATOM   1340  OG  SER A  86      21.638  23.252   9.601  1.00  0.64           O  
ATOM   1341  H   SER A  86      20.083  22.063  12.406  1.00  0.64           H  
ATOM   1342  HA  SER A  86      22.707  21.333  11.183  1.00  0.64           H  
ATOM   1343 1HB  SER A  86      21.619  24.160  11.433  1.00  0.64           H  
ATOM   1344 2HB  SER A  86      23.209  23.725  10.824  1.00  0.64           H  
ATOM   1345  HG  SER A  86      22.364  22.973   9.049  1.00  0.64           H  
ATOM   1346  N   SER A  87      24.033  22.293  13.121  1.00  0.69           N  
ATOM   1347  CA  SER A  87      24.749  22.628  14.350  1.00  0.69           C  
ATOM   1348  C   SER A  87      26.198  22.975  14.054  1.00  0.69           C  
ATOM   1349  O   SER A  87      26.699  22.690  12.967  1.00  0.69           O  
ATOM   1350  CB  SER A  87      24.739  21.480  15.317  1.00  0.69           C  
ATOM   1351  OG  SER A  87      25.547  20.488  14.840  1.00  0.69           O  
ATOM   1352  H   SER A  87      24.544  22.040  12.271  1.00  0.69           H  
ATOM   1353  HA  SER A  87      24.271  23.494  14.811  1.00  0.69           H  
ATOM   1354 1HB  SER A  87      25.097  21.810  16.290  1.00  0.69           H  
ATOM   1355 2HB  SER A  87      23.724  21.105  15.450  1.00  0.69           H  
ATOM   1356  HG  SER A  87      26.400  20.922  14.710  1.00  0.69           H  
ATOM   1357  N   THR A  88      26.877  23.535  15.041  1.00  0.77           N  
ATOM   1358  CA  THR A  88      28.289  23.874  14.917  1.00  0.77           C  
ATOM   1359  C   THR A  88      29.072  23.065  15.927  1.00  0.77           C  
ATOM   1360  O   THR A  88      28.613  22.856  17.052  1.00  0.77           O  
ATOM   1361  CB  THR A  88      28.526  25.386  15.124  1.00  0.77           C  
ATOM   1362  OG1 THR A  88      27.748  26.116  14.162  1.00  0.77           O  
ATOM   1363  CG2 THR A  88      30.004  25.762  14.904  1.00  0.77           C  
ATOM   1364  H   THR A  88      26.401  23.740  15.910  1.00  0.77           H  
ATOM   1365  HA  THR A  88      28.647  23.591  13.934  1.00  0.77           H  
ATOM   1366  HB  THR A  88      28.227  25.670  16.131  1.00  0.77           H  
ATOM   1367  HG1 THR A  88      28.017  27.039  14.175  1.00  0.77           H  
ATOM   1368 1HG2 THR A  88      30.133  26.835  15.041  1.00  0.77           H  
ATOM   1369 2HG2 THR A  88      30.632  25.249  15.602  1.00  0.77           H  
ATOM   1370 3HG2 THR A  88      30.299  25.498  13.906  1.00  0.77           H  
ATOM   1371  N   THR A  89      30.219  22.563  15.507  1.00  0.92           N  
ATOM   1372  CA  THR A  89      31.061  21.789  16.408  1.00  0.92           C  
ATOM   1373  C   THR A  89      31.690  22.707  17.447  1.00  0.92           C  
ATOM   1374  O   THR A  89      31.677  23.925  17.291  1.00  0.92           O  
ATOM   1375  CB  THR A  89      32.177  21.114  15.621  1.00  0.92           C  
ATOM   1376  OG1 THR A  89      32.939  22.115  15.028  1.00  0.92           O  
ATOM   1377  CG2 THR A  89      31.641  20.222  14.553  1.00  0.92           C  
ATOM   1378  H   THR A  89      30.511  22.745  14.542  1.00  0.92           H  
ATOM   1379  HA  THR A  89      30.460  21.045  16.926  1.00  0.92           H  
ATOM   1380  HB  THR A  89      32.811  20.539  16.298  1.00  0.92           H  
ATOM   1381  HG1 THR A  89      33.716  21.715  14.620  1.00  0.92           H  
ATOM   1382 1HG2 THR A  89      32.475  19.801  14.018  1.00  0.92           H  
ATOM   1383 2HG2 THR A  89      31.055  19.436  14.997  1.00  0.92           H  
ATOM   1384 3HG2 THR A  89      31.022  20.805  13.871  1.00  0.92           H  
ATOM   1385  N   ASP A  90      32.233  22.126  18.506  1.00  1.16           N  
ATOM   1386  CA  ASP A  90      32.873  22.923  19.541  1.00  1.16           C  
ATOM   1387  C   ASP A  90      34.360  23.110  19.321  1.00  1.16           C  
ATOM   1388  O   ASP A  90      35.048  22.198  18.866  1.00  1.16           O  
ATOM   1389  CB  ASP A  90      32.641  22.282  20.898  1.00  1.16           C  
ATOM   1390  CG  ASP A  90      31.187  22.379  21.359  1.00  1.16           C  
ATOM   1391  OD1 ASP A  90      30.586  23.396  21.142  1.00  1.16           O  
ATOM   1392  OD2 ASP A  90      30.679  21.423  21.890  1.00  1.16           O  
ATOM   1393  H   ASP A  90      32.212  21.123  18.591  1.00  1.16           H  
ATOM   1394  HA  ASP A  90      32.411  23.910  19.542  1.00  1.16           H  
ATOM   1395 1HB  ASP A  90      32.934  21.226  20.864  1.00  1.16           H  
ATOM   1396 2HB  ASP A  90      33.285  22.765  21.640  1.00  1.16           H  
ATOM   1397  N   ARG A  91      34.856  24.280  19.703  1.00  1.51           N  
ATOM   1398  CA  ARG A  91      36.275  24.570  19.620  1.00  1.51           C  
ATOM   1399  C   ARG A  91      37.010  24.014  20.825  1.00  1.51           C  
ATOM   1400  O   ARG A  91      36.459  23.973  21.923  1.00  1.51           O  
ATOM   1401  CB  ARG A  91      36.514  26.067  19.517  1.00  1.51           C  
ATOM   1402  CG  ARG A  91      36.012  26.701  18.241  1.00  1.51           C  
ATOM   1403  CD  ARG A  91      36.240  28.181  18.219  1.00  1.51           C  
ATOM   1404  NE  ARG A  91      35.401  28.888  19.177  1.00  1.51           N  
ATOM   1405  CZ  ARG A  91      35.506  30.201  19.469  1.00  1.51           C  
ATOM   1406  NH1 ARG A  91      36.423  30.939  18.879  1.00  1.51           N  
ATOM   1407  NH2 ARG A  91      34.687  30.750  20.351  1.00  1.51           N  
ATOM   1408  H   ARG A  91      34.221  24.986  20.051  1.00  1.51           H  
ATOM   1409  HA  ARG A  91      36.665  24.097  18.718  1.00  1.51           H  
ATOM   1410 1HB  ARG A  91      36.030  26.571  20.351  1.00  1.51           H  
ATOM   1411 2HB  ARG A  91      37.582  26.270  19.585  1.00  1.51           H  
ATOM   1412 1HG  ARG A  91      36.546  26.255  17.405  1.00  1.51           H  
ATOM   1413 2HG  ARG A  91      34.941  26.507  18.125  1.00  1.51           H  
ATOM   1414 1HD  ARG A  91      37.281  28.384  18.468  1.00  1.51           H  
ATOM   1415 2HD  ARG A  91      36.029  28.571  17.231  1.00  1.51           H  
ATOM   1416  HE  ARG A  91      34.680  28.359  19.648  1.00  1.51           H  
ATOM   1417 1HH1 ARG A  91      37.050  30.523  18.207  1.00  1.51           H  
ATOM   1418 2HH1 ARG A  91      36.500  31.921  19.101  1.00  1.51           H  
ATOM   1419 1HH2 ARG A  91      33.981  30.185  20.805  1.00  1.51           H  
ATOM   1420 2HH2 ARG A  91      34.765  31.732  20.570  1.00  1.51           H  
ATOM   1421  N   GLY A  92      38.279  23.652  20.641  1.00  1.97           N  
ATOM   1422  CA  GLY A  92      39.114  23.144  21.735  1.00  1.97           C  
ATOM   1423  C   GLY A  92      39.865  24.245  22.493  1.00  1.97           C  
ATOM   1424  O   GLY A  92      40.704  23.961  23.348  1.00  1.97           O  
ATOM   1425  H   GLY A  92      38.675  23.708  19.712  1.00  1.97           H  
ATOM   1426 1HA  GLY A  92      38.484  22.589  22.433  1.00  1.97           H  
ATOM   1427 2HA  GLY A  92      39.831  22.430  21.333  1.00  1.97           H  
ATOM   1428  N   GLY A  93      39.592  25.497  22.152  1.00  2.50           N  
ATOM   1429  CA  GLY A  93      40.270  26.634  22.760  1.00  2.50           C  
ATOM   1430  C   GLY A  93      41.489  27.039  21.943  1.00  2.50           C  
ATOM   1431  O   GLY A  93      41.441  27.048  20.713  1.00  2.50           O  
ATOM   1432  H   GLY A  93      38.885  25.658  21.454  1.00  2.50           H  
ATOM   1433 1HA  GLY A  93      39.579  27.474  22.831  1.00  2.50           H  
ATOM   1434 2HA  GLY A  93      40.573  26.380  23.776  1.00  2.50           H  
TER    1435
ENDMDL

REMARK ID 96476 MODEL 3 2021-07-17_00000110_1_19
PFRMAT TS
TARGET 2021-07-17_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.769  -0.091  -2.372  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.420  -0.528  -1.144  1.00  0.96           C  
ATOM      3  C   MET A   1       3.036   0.654  -0.417  1.00  0.96           C  
ATOM      4  O   MET A   1       3.355   1.673  -1.031  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.519  -1.546  -1.450  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.059  -2.860  -2.058  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.453  -3.971  -2.408  1.00  0.96           S  
ATOM      8  CE  MET A   1       4.881  -4.557  -0.772  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.700  -0.868  -3.013  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.845   0.254  -2.158  1.00  0.96           H  
ATOM     11 3H   MET A   1       2.313   0.647  -2.795  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.674  -0.976  -0.489  1.00  0.96           H  
ATOM     13 1HB  MET A   1       4.240  -1.101  -2.133  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.052  -1.783  -0.531  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.379  -3.364  -1.371  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.527  -2.668  -2.990  1.00  0.96           H  
ATOM     17 1HE  MET A   1       5.733  -5.237  -0.836  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.133  -3.728  -0.145  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.028  -5.087  -0.338  1.00  0.96           H  
ATOM     20  N   THR A   2       3.229   0.506   0.887  1.00  0.84           N  
ATOM     21  CA  THR A   2       3.864   1.542   1.700  1.00  0.84           C  
ATOM     22  C   THR A   2       4.663   0.970   2.840  1.00  0.84           C  
ATOM     23  O   THR A   2       4.355  -0.106   3.353  1.00  0.84           O  
ATOM     24  CB  THR A   2       2.862   2.525   2.329  1.00  0.84           C  
ATOM     25  OG1 THR A   2       3.599   3.576   3.022  1.00  0.84           O  
ATOM     26  CG2 THR A   2       1.971   1.802   3.326  1.00  0.84           C  
ATOM     27  H   THR A   2       2.936  -0.348   1.341  1.00  0.84           H  
ATOM     28  HA  THR A   2       4.545   2.109   1.066  1.00  0.84           H  
ATOM     29  HB  THR A   2       2.252   2.973   1.546  1.00  0.84           H  
ATOM     30  HG1 THR A   2       4.012   3.220   3.872  1.00  0.84           H  
ATOM     31 1HG2 THR A   2       1.273   2.511   3.769  1.00  0.84           H  
ATOM     32 2HG2 THR A   2       1.417   1.015   2.818  1.00  0.84           H  
ATOM     33 3HG2 THR A   2       2.590   1.364   4.113  1.00  0.84           H  
ATOM     34  N   VAL A   3       5.661   1.735   3.233  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.480   1.493   4.400  1.00  0.73           C  
ATOM     36  C   VAL A   3       5.595   1.855   5.593  1.00  0.73           C  
ATOM     37  O   VAL A   3       4.800   2.788   5.435  1.00  0.73           O  
ATOM     38  CB  VAL A   3       7.749   2.350   4.341  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       8.505   2.232   5.596  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       8.620   1.873   3.196  1.00  0.73           C  
ATOM     41  H   VAL A   3       5.831   2.578   2.697  1.00  0.73           H  
ATOM     42  HA  VAL A   3       6.773   0.452   4.394  1.00  0.73           H  
ATOM     43  HB  VAL A   3       7.478   3.396   4.207  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       9.403   2.845   5.539  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       7.895   2.568   6.433  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       8.786   1.198   5.736  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       9.527   2.476   3.156  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       8.886   0.823   3.353  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       8.087   1.978   2.270  1.00  0.73           H  
ATOM     50  N   PRO A   4       5.555   1.079   6.704  1.00  0.66           N  
ATOM     51  CA  PRO A   4       4.729   1.317   7.872  1.00  0.66           C  
ATOM     52  C   PRO A   4       5.026   2.635   8.552  1.00  0.66           C  
ATOM     53  O   PRO A   4       6.147   3.149   8.471  1.00  0.66           O  
ATOM     54  CB  PRO A   4       5.130   0.200   8.826  1.00  0.66           C  
ATOM     55  CG  PRO A   4       5.716  -0.853   7.989  1.00  0.66           C  
ATOM     56  CD  PRO A   4       6.429  -0.106   6.885  1.00  0.66           C  
ATOM     57  HA  PRO A   4       3.668   1.250   7.592  1.00  0.66           H  
ATOM     58 1HB  PRO A   4       5.825   0.594   9.576  1.00  0.66           H  
ATOM     59 2HB  PRO A   4       4.240  -0.144   9.378  1.00  0.66           H  
ATOM     60 1HG  PRO A   4       6.396  -1.481   8.586  1.00  0.66           H  
ATOM     61 2HG  PRO A   4       4.920  -1.496   7.636  1.00  0.66           H  
ATOM     62 1HD  PRO A   4       7.420   0.183   7.248  1.00  0.66           H  
ATOM     63 2HD  PRO A   4       6.484  -0.732   6.035  1.00  0.66           H  
ATOM     64  N   ASP A   5       4.015   3.179   9.211  1.00  0.61           N  
ATOM     65  CA  ASP A   5       4.207   4.387  10.014  1.00  0.61           C  
ATOM     66  C   ASP A   5       5.111   4.039  11.194  1.00  0.61           C  
ATOM     67  O   ASP A   5       5.177   2.876  11.593  1.00  0.61           O  
ATOM     68  CB  ASP A   5       2.885   4.971  10.514  1.00  0.61           C  
ATOM     69  CG  ASP A   5       2.020   5.662   9.440  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       2.487   5.877   8.350  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       0.894   5.982   9.745  1.00  0.61           O  
ATOM     72  H   ASP A   5       3.116   2.686   9.205  1.00  0.61           H  
ATOM     73  HA  ASP A   5       4.712   5.142   9.410  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       2.289   4.175  10.950  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       3.093   5.687  11.314  1.00  0.61           H  
ATOM     76  N   GLU A   6       5.819   5.006  11.746  1.00  0.59           N  
ATOM     77  CA  GLU A   6       6.676   4.716  12.892  1.00  0.59           C  
ATOM     78  C   GLU A   6       5.847   4.208  14.082  1.00  0.59           C  
ATOM     79  O   GLU A   6       4.715   4.655  14.257  1.00  0.59           O  
ATOM     80  CB  GLU A   6       7.426   5.979  13.317  1.00  0.59           C  
ATOM     81  CG  GLU A   6       8.340   6.533  12.253  1.00  0.59           C  
ATOM     82  CD  GLU A   6       7.635   7.487  11.309  1.00  0.59           C  
ATOM     83  OE1 GLU A   6       6.448   7.651  11.458  1.00  0.59           O  
ATOM     84  OE2 GLU A   6       8.273   8.046  10.435  1.00  0.59           O  
ATOM     85  H   GLU A   6       5.752   5.947  11.382  1.00  0.59           H  
ATOM     86  HA  GLU A   6       7.402   3.975  12.582  1.00  0.59           H  
ATOM     87 1HB  GLU A   6       6.710   6.753  13.596  1.00  0.59           H  
ATOM     88 2HB  GLU A   6       8.032   5.759  14.201  1.00  0.59           H  
ATOM     89 1HG  GLU A   6       9.164   7.049  12.742  1.00  0.59           H  
ATOM     90 2HG  GLU A   6       8.747   5.697  11.690  1.00  0.59           H  
ATOM     91  N   PRO A   7       6.336   3.242  14.884  1.00  0.58           N  
ATOM     92  CA  PRO A   7       5.743   2.850  16.148  1.00  0.58           C  
ATOM     93  C   PRO A   7       5.746   4.076  17.044  1.00  0.58           C  
ATOM     94  O   PRO A   7       6.667   4.892  16.966  1.00  0.58           O  
ATOM     95  CB  PRO A   7       6.687   1.761  16.667  1.00  0.58           C  
ATOM     96  CG  PRO A   7       7.360   1.223  15.442  1.00  0.58           C  
ATOM     97  CD  PRO A   7       7.490   2.417  14.488  1.00  0.58           C  
ATOM     98  HA  PRO A   7       4.722   2.476  15.996  1.00  0.58           H  
ATOM     99 1HB  PRO A   7       7.376   2.174  17.392  1.00  0.58           H  
ATOM    100 2HB  PRO A   7       6.100   0.991  17.199  1.00  0.58           H  
ATOM    101 1HG  PRO A   7       8.334   0.769  15.701  1.00  0.58           H  
ATOM    102 2HG  PRO A   7       6.742   0.434  15.043  1.00  0.58           H  
ATOM    103 1HD  PRO A   7       8.444   2.957  14.632  1.00  0.58           H  
ATOM    104 2HD  PRO A   7       7.366   2.032  13.465  1.00  0.58           H  
ATOM    105  N   VAL A   8       4.741   4.208  17.892  1.00  0.58           N  
ATOM    106  CA  VAL A   8       4.675   5.352  18.795  1.00  0.58           C  
ATOM    107  C   VAL A   8       4.445   4.901  20.225  1.00  0.58           C  
ATOM    108  O   VAL A   8       4.171   3.728  20.482  1.00  0.58           O  
ATOM    109  CB  VAL A   8       3.548   6.320  18.378  1.00  0.58           C  
ATOM    110  CG1 VAL A   8       3.790   6.845  16.957  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       2.210   5.613  18.473  1.00  0.58           C  
ATOM    112  H   VAL A   8       4.008   3.511  17.907  1.00  0.58           H  
ATOM    113  HA  VAL A   8       5.623   5.889  18.748  1.00  0.58           H  
ATOM    114  HB  VAL A   8       3.553   7.180  19.045  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       2.998   7.541  16.688  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8       4.752   7.354  16.915  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8       3.791   6.017  16.251  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       1.413   6.300  18.193  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       2.201   4.752  17.800  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       2.054   5.280  19.496  1.00  0.58           H  
ATOM    121  N   GLY A   9       4.644   5.813  21.175  1.00  0.59           N  
ATOM    122  CA  GLY A   9       4.360   5.511  22.577  1.00  0.59           C  
ATOM    123  C   GLY A   9       5.432   4.637  23.218  1.00  0.59           C  
ATOM    124  O   GLY A   9       5.232   4.095  24.303  1.00  0.59           O  
ATOM    125  H   GLY A   9       4.928   6.748  20.918  1.00  0.59           H  
ATOM    126 1HA  GLY A   9       4.274   6.445  23.134  1.00  0.59           H  
ATOM    127 2HA  GLY A   9       3.393   5.013  22.649  1.00  0.59           H  
ATOM    128  N   PHE A  10       6.562   4.489  22.536  1.00  0.60           N  
ATOM    129  CA  PHE A  10       7.624   3.626  23.014  1.00  0.60           C  
ATOM    130  C   PHE A  10       8.257   4.098  24.307  1.00  0.60           C  
ATOM    131  O   PHE A  10       8.707   5.241  24.431  1.00  0.60           O  
ATOM    132  CB  PHE A  10       8.663   3.393  21.919  1.00  0.60           C  
ATOM    133  CG  PHE A  10       9.826   2.547  22.348  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       9.627   1.376  23.029  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      11.111   2.892  22.018  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      10.658   0.590  23.407  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      12.162   2.087  22.385  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      11.929   0.933  23.089  1.00  0.60           C  
ATOM    139  H   PHE A  10       6.669   4.970  21.659  1.00  0.60           H  
ATOM    140  HA  PHE A  10       7.181   2.659  23.209  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       8.190   2.918  21.059  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       9.051   4.348  21.592  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       8.628   1.087  23.278  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      11.287   3.807  21.459  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      10.456  -0.300  23.952  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      13.167   2.365  22.121  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      12.741   0.296  23.385  1.00  0.60           H  
ATOM    148  N   TRP A  11       8.295   3.176  25.261  1.00  0.62           N  
ATOM    149  CA  TRP A  11       8.852   3.422  26.572  1.00  0.62           C  
ATOM    150  C   TRP A  11       9.532   2.187  27.132  1.00  0.62           C  
ATOM    151  O   TRP A  11       9.158   1.052  26.822  1.00  0.62           O  
ATOM    152  CB  TRP A  11       7.752   3.862  27.533  1.00  0.62           C  
ATOM    153  CG  TRP A  11       8.282   4.295  28.858  1.00  0.62           C  
ATOM    154  CD1 TRP A  11       8.200   3.642  30.056  1.00  0.62           C  
ATOM    155  CD2 TRP A  11       9.028   5.500  29.107  1.00  0.62           C  
ATOM    156  NE1 TRP A  11       8.834   4.373  31.029  1.00  0.62           N  
ATOM    157  CE2 TRP A  11       9.349   5.509  30.466  1.00  0.62           C  
ATOM    158  CE3 TRP A  11       9.450   6.558  28.293  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      10.074   6.539  31.039  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      10.177   7.592  28.865  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      10.481   7.583  30.204  1.00  0.62           C  
ATOM    162  H   TRP A  11       7.863   2.275  25.059  1.00  0.62           H  
ATOM    163  HA  TRP A  11       9.591   4.216  26.488  1.00  0.62           H  
ATOM    164 1HB  TRP A  11       7.191   4.688  27.090  1.00  0.62           H  
ATOM    165 2HB  TRP A  11       7.054   3.038  27.688  1.00  0.62           H  
ATOM    166  HD1 TRP A  11       7.707   2.683  30.218  1.00  0.62           H  
ATOM    167  HE1 TRP A  11       8.919   4.113  32.001  1.00  0.62           H  
ATOM    168  HE3 TRP A  11       9.210   6.566  27.226  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      10.329   6.548  32.099  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      10.502   8.412  28.224  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      11.056   8.410  30.622  1.00  0.62           H  
ATOM    172  N   VAL A  12      10.548   2.414  27.956  1.00  0.67           N  
ATOM    173  CA  VAL A  12      11.246   1.324  28.617  1.00  0.67           C  
ATOM    174  C   VAL A  12      11.210   1.505  30.133  1.00  0.67           C  
ATOM    175  O   VAL A  12      11.508   2.587  30.645  1.00  0.67           O  
ATOM    176  CB  VAL A  12      12.698   1.223  28.121  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      13.410   0.078  28.833  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      12.694   1.031  26.630  1.00  0.67           C  
ATOM    179  H   VAL A  12      10.818   3.368  28.159  1.00  0.67           H  
ATOM    180  HA  VAL A  12      10.742   0.399  28.370  1.00  0.67           H  
ATOM    181  HB  VAL A  12      13.233   2.142  28.365  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      14.434   0.016  28.486  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      13.405   0.249  29.905  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      12.897  -0.850  28.622  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      13.700   0.962  26.265  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      12.162   0.134  26.416  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      12.200   1.860  26.155  1.00  0.67           H  
ATOM    188  N   GLU A  13      10.865   0.435  30.847  1.00  0.74           N  
ATOM    189  CA  GLU A  13      10.786   0.475  32.304  1.00  0.74           C  
ATOM    190  C   GLU A  13      11.487  -0.714  32.940  1.00  0.74           C  
ATOM    191  O   GLU A  13      11.643  -1.763  32.320  1.00  0.74           O  
ATOM    192  CB  GLU A  13       9.317   0.480  32.748  1.00  0.74           C  
ATOM    193  CG  GLU A  13       8.508  -0.777  32.379  1.00  0.74           C  
ATOM    194  CD  GLU A  13       7.040  -0.665  32.795  1.00  0.74           C  
ATOM    195  OE1 GLU A  13       6.657   0.386  33.256  1.00  0.74           O  
ATOM    196  OE2 GLU A  13       6.310  -1.619  32.646  1.00  0.74           O  
ATOM    197  H   GLU A  13      10.632  -0.421  30.343  1.00  0.74           H  
ATOM    198  HA  GLU A  13      11.272   1.384  32.657  1.00  0.74           H  
ATOM    199 1HB  GLU A  13       9.271   0.591  33.832  1.00  0.74           H  
ATOM    200 2HB  GLU A  13       8.813   1.340  32.310  1.00  0.74           H  
ATOM    201 1HG  GLU A  13       8.565  -0.935  31.298  1.00  0.74           H  
ATOM    202 2HG  GLU A  13       8.959  -1.642  32.871  1.00  0.74           H  
ATOM    203  N   SER A  14      11.926  -0.576  34.185  1.00  0.83           N  
ATOM    204  CA  SER A  14      12.524  -1.743  34.815  1.00  0.83           C  
ATOM    205  C   SER A  14      11.467  -2.676  35.345  1.00  0.83           C  
ATOM    206  O   SER A  14      10.365  -2.239  35.682  1.00  0.83           O  
ATOM    207  CB  SER A  14      13.443  -1.336  35.952  1.00  0.83           C  
ATOM    208  OG  SER A  14      12.715  -0.763  37.017  1.00  0.83           O  
ATOM    209  H   SER A  14      11.822   0.295  34.686  1.00  0.83           H  
ATOM    210  HA  SER A  14      13.087  -2.297  34.079  1.00  0.83           H  
ATOM    211 1HB  SER A  14      13.965  -2.222  36.316  1.00  0.83           H  
ATOM    212 2HB  SER A  14      14.200  -0.635  35.599  1.00  0.83           H  
ATOM    213  HG  SER A  14      13.266  -0.928  37.839  1.00  0.83           H  
ATOM    214  N   ILE A  15      11.834  -3.937  35.508  1.00  0.93           N  
ATOM    215  CA  ILE A  15      10.952  -4.894  36.144  1.00  0.93           C  
ATOM    216  C   ILE A  15      11.330  -5.101  37.614  1.00  0.93           C  
ATOM    217  O   ILE A  15      12.372  -5.685  37.897  1.00  0.93           O  
ATOM    218  CB  ILE A  15      10.968  -6.208  35.370  1.00  0.93           C  
ATOM    219  CG1 ILE A  15      10.556  -5.936  33.962  1.00  0.93           C  
ATOM    220  CG2 ILE A  15      10.072  -7.235  36.023  1.00  0.93           C  
ATOM    221  CD1 ILE A  15       9.171  -5.334  33.921  1.00  0.93           C  
ATOM    222  H   ILE A  15      12.748  -4.241  35.158  1.00  0.93           H  
ATOM    223  HA  ILE A  15       9.953  -4.497  36.051  1.00  0.93           H  
ATOM    224  HB  ILE A  15      11.995  -6.588  35.336  1.00  0.93           H  
ATOM    225 1HG1 ILE A  15      11.262  -5.246  33.490  1.00  0.93           H  
ATOM    226 2HG1 ILE A  15      10.565  -6.862  33.407  1.00  0.93           H  
ATOM    227 1HG2 ILE A  15      10.111  -8.154  35.445  1.00  0.93           H  
ATOM    228 2HG2 ILE A  15      10.413  -7.424  37.031  1.00  0.93           H  
ATOM    229 3HG2 ILE A  15       9.049  -6.866  36.046  1.00  0.93           H  
ATOM    230 1HD1 ILE A  15       8.862  -5.152  32.935  1.00  0.93           H  
ATOM    231 2HD1 ILE A  15       8.465  -6.023  34.381  1.00  0.93           H  
ATOM    232 3HD1 ILE A  15       9.162  -4.394  34.467  1.00  0.93           H  
ATOM    233  N   PRO A  16      10.475  -4.710  38.581  1.00  1.01           N  
ATOM    234  CA  PRO A  16      10.767  -4.717  40.007  1.00  1.01           C  
ATOM    235  C   PRO A  16      11.007  -6.108  40.579  1.00  1.01           C  
ATOM    236  O   PRO A  16      11.623  -6.252  41.632  1.00  1.01           O  
ATOM    237  CB  PRO A  16       9.512  -4.078  40.610  1.00  1.01           C  
ATOM    238  CG  PRO A  16       8.416  -4.329  39.599  1.00  1.01           C  
ATOM    239  CD  PRO A  16       9.098  -4.281  38.251  1.00  1.01           C  
ATOM    240  HA  PRO A  16      11.646  -4.077  40.187  1.00  1.01           H  
ATOM    241 1HB  PRO A  16       9.297  -4.534  41.588  1.00  1.01           H  
ATOM    242 2HB  PRO A  16       9.689  -3.007  40.789  1.00  1.01           H  
ATOM    243 1HG  PRO A  16       7.937  -5.300  39.799  1.00  1.01           H  
ATOM    244 2HG  PRO A  16       7.631  -3.565  39.700  1.00  1.01           H  
ATOM    245 1HD  PRO A  16       8.586  -5.005  37.605  1.00  1.01           H  
ATOM    246 2HD  PRO A  16       9.094  -3.256  37.835  1.00  1.01           H  
ATOM    247  N   GLY A  17      10.516  -7.137  39.895  1.00  1.04           N  
ATOM    248  CA  GLY A  17      10.716  -8.499  40.362  1.00  1.04           C  
ATOM    249  C   GLY A  17      11.922  -9.179  39.711  1.00  1.04           C  
ATOM    250  O   GLY A  17      12.218 -10.334  40.021  1.00  1.04           O  
ATOM    251  H   GLY A  17      10.000  -6.979  39.045  1.00  1.04           H  
ATOM    252 1HA  GLY A  17      10.842  -8.495  41.445  1.00  1.04           H  
ATOM    253 2HA  GLY A  17       9.820  -9.081  40.154  1.00  1.04           H  
ATOM    254  N   ASN A  18      12.595  -8.484  38.788  1.00  1.02           N  
ATOM    255  CA  ASN A  18      13.713  -9.064  38.049  1.00  1.02           C  
ATOM    256  C   ASN A  18      14.890  -8.110  37.834  1.00  1.02           C  
ATOM    257  O   ASN A  18      14.956  -7.399  36.823  1.00  1.02           O  
ATOM    258  CB  ASN A  18      13.252  -9.626  36.711  1.00  1.02           C  
ATOM    259  CG  ASN A  18      12.338 -10.841  36.812  1.00  1.02           C  
ATOM    260  OD1 ASN A  18      12.820 -11.961  37.013  1.00  1.02           O  
ATOM    261  ND2 ASN A  18      11.052 -10.650  36.669  1.00  1.02           N  
ATOM    262  H   ASN A  18      12.349  -7.515  38.593  1.00  1.02           H  
ATOM    263  HA  ASN A  18      14.103  -9.896  38.636  1.00  1.02           H  
ATOM    264 1HB  ASN A  18      12.730  -8.846  36.163  1.00  1.02           H  
ATOM    265 2HB  ASN A  18      14.128  -9.899  36.124  1.00  1.02           H  
ATOM    266 1HD2 ASN A  18      10.424 -11.428  36.727  1.00  1.02           H  
ATOM    267 2HD2 ASN A  18      10.699  -9.735  36.505  1.00  1.02           H  
ATOM    268  N   ASP A  19      15.835  -8.107  38.767  1.00  0.94           N  
ATOM    269  CA  ASP A  19      16.977  -7.214  38.632  1.00  0.94           C  
ATOM    270  C   ASP A  19      17.670  -7.543  37.321  1.00  0.94           C  
ATOM    271  O   ASP A  19      17.679  -8.698  36.894  1.00  0.94           O  
ATOM    272  CB  ASP A  19      17.981  -7.374  39.779  1.00  0.94           C  
ATOM    273  CG  ASP A  19      17.526  -6.816  41.134  1.00  0.94           C  
ATOM    274  OD1 ASP A  19      16.542  -6.127  41.194  1.00  0.94           O  
ATOM    275  OD2 ASP A  19      18.189  -7.085  42.108  1.00  0.94           O  
ATOM    276  H   ASP A  19      15.744  -8.706  39.576  1.00  0.94           H  
ATOM    277  HA  ASP A  19      16.625  -6.182  38.598  1.00  0.94           H  
ATOM    278 1HB  ASP A  19      18.216  -8.430  39.903  1.00  0.94           H  
ATOM    279 2HB  ASP A  19      18.910  -6.876  39.509  1.00  0.94           H  
ATOM    280  N   HIS A  20      18.221  -6.513  36.684  1.00  0.84           N  
ATOM    281  CA  HIS A  20      18.943  -6.604  35.410  1.00  0.84           C  
ATOM    282  C   HIS A  20      18.024  -6.879  34.202  1.00  0.84           C  
ATOM    283  O   HIS A  20      18.507  -7.162  33.095  1.00  0.84           O  
ATOM    284  CB  HIS A  20      20.026  -7.692  35.480  1.00  0.84           C  
ATOM    285  CG  HIS A  20      20.985  -7.556  36.650  1.00  0.84           C  
ATOM    286  ND1 HIS A  20      21.914  -8.528  36.956  1.00  0.84           N  
ATOM    287  CD2 HIS A  20      21.140  -6.585  37.585  1.00  0.84           C  
ATOM    288  CE1 HIS A  20      22.593  -8.168  38.028  1.00  0.84           C  
ATOM    289  NE2 HIS A  20      22.137  -7.006  38.444  1.00  0.84           N  
ATOM    290  H   HIS A  20      18.144  -5.605  37.119  1.00  0.84           H  
ATOM    291  HA  HIS A  20      19.449  -5.655  35.219  1.00  0.84           H  
ATOM    292 1HB  HIS A  20      19.581  -8.678  35.510  1.00  0.84           H  
ATOM    293 2HB  HIS A  20      20.600  -7.666  34.575  1.00  0.84           H  
ATOM    294  HD1 HIS A  20      22.057  -9.386  36.463  1.00  0.84           H  
ATOM    295  HD2 HIS A  20      20.634  -5.632  37.758  1.00  0.84           H  
ATOM    296  HE1 HIS A  20      23.374  -8.813  38.428  1.00  0.84           H  
ATOM    297  N   THR A  21      16.699  -6.748  34.397  1.00  0.74           N  
ATOM    298  CA  THR A  21      15.751  -6.879  33.293  1.00  0.74           C  
ATOM    299  C   THR A  21      14.914  -5.620  33.052  1.00  0.74           C  
ATOM    300  O   THR A  21      14.363  -5.023  33.994  1.00  0.74           O  
ATOM    301  CB  THR A  21      14.783  -8.057  33.520  1.00  0.74           C  
ATOM    302  OG1 THR A  21      15.520  -9.288  33.610  1.00  0.74           O  
ATOM    303  CG2 THR A  21      13.724  -8.152  32.392  1.00  0.74           C  
ATOM    304  H   THR A  21      16.326  -6.601  35.335  1.00  0.74           H  
ATOM    305  HA  THR A  21      16.319  -7.075  32.391  1.00  0.74           H  
ATOM    306  HB  THR A  21      14.261  -7.902  34.455  1.00  0.74           H  
ATOM    307  HG1 THR A  21      16.049  -9.286  34.419  1.00  0.74           H  
ATOM    308 1HG2 THR A  21      13.056  -8.986  32.596  1.00  0.74           H  
ATOM    309 2HG2 THR A  21      13.144  -7.235  32.351  1.00  0.74           H  
ATOM    310 3HG2 THR A  21      14.215  -8.308  31.433  1.00  0.74           H  
ATOM    311  N   LEU A  22      14.834  -5.232  31.776  1.00  0.67           N  
ATOM    312  CA  LEU A  22      14.023  -4.099  31.335  1.00  0.67           C  
ATOM    313  C   LEU A  22      12.890  -4.548  30.413  1.00  0.67           C  
ATOM    314  O   LEU A  22      13.035  -5.495  29.637  1.00  0.67           O  
ATOM    315  CB  LEU A  22      14.869  -3.056  30.598  1.00  0.67           C  
ATOM    316  CG  LEU A  22      16.058  -2.392  31.383  1.00  0.67           C  
ATOM    317  CD1 LEU A  22      16.850  -1.512  30.448  1.00  0.67           C  
ATOM    318  CD2 LEU A  22      15.535  -1.568  32.514  1.00  0.67           C  
ATOM    319  H   LEU A  22      15.342  -5.790  31.084  1.00  0.67           H  
ATOM    320  HA  LEU A  22      13.574  -3.629  32.207  1.00  0.67           H  
ATOM    321 1HB  LEU A  22      15.281  -3.516  29.699  1.00  0.67           H  
ATOM    322 2HB  LEU A  22      14.205  -2.257  30.291  1.00  0.67           H  
ATOM    323  HG  LEU A  22      16.701  -3.151  31.773  1.00  0.67           H  
ATOM    324 1HD1 LEU A  22      17.680  -1.048  30.986  1.00  0.67           H  
ATOM    325 2HD1 LEU A  22      17.235  -2.105  29.641  1.00  0.67           H  
ATOM    326 3HD1 LEU A  22      16.205  -0.747  30.054  1.00  0.67           H  
ATOM    327 1HD2 LEU A  22      16.360  -1.106  33.041  1.00  0.67           H  
ATOM    328 2HD2 LEU A  22      14.870  -0.791  32.132  1.00  0.67           H  
ATOM    329 3HD2 LEU A  22      15.004  -2.214  33.174  1.00  0.67           H  
ATOM    330  N   LEU A  23      11.770  -3.847  30.482  1.00  0.62           N  
ATOM    331  CA  LEU A  23      10.635  -4.091  29.602  1.00  0.62           C  
ATOM    332  C   LEU A  23      10.375  -2.945  28.652  1.00  0.62           C  
ATOM    333  O   LEU A  23      10.232  -1.791  29.054  1.00  0.62           O  
ATOM    334  CB  LEU A  23       9.376  -4.384  30.410  1.00  0.62           C  
ATOM    335  CG  LEU A  23       8.051  -4.467  29.622  1.00  0.62           C  
ATOM    336  CD1 LEU A  23       8.075  -5.605  28.655  1.00  0.62           C  
ATOM    337  CD2 LEU A  23       6.916  -4.659  30.600  1.00  0.62           C  
ATOM    338  H   LEU A  23      11.703  -3.097  31.160  1.00  0.62           H  
ATOM    339  HA  LEU A  23      10.853  -4.971  29.000  1.00  0.62           H  
ATOM    340 1HB  LEU A  23       9.522  -5.348  30.872  1.00  0.62           H  
ATOM    341 2HB  LEU A  23       9.270  -3.621  31.186  1.00  0.62           H  
ATOM    342  HG  LEU A  23       7.898  -3.541  29.058  1.00  0.62           H  
ATOM    343 1HD1 LEU A  23       7.135  -5.627  28.140  1.00  0.62           H  
ATOM    344 2HD1 LEU A  23       8.865  -5.474  27.950  1.00  0.62           H  
ATOM    345 3HD1 LEU A  23       8.220  -6.512  29.177  1.00  0.62           H  
ATOM    346 1HD2 LEU A  23       5.972  -4.710  30.050  1.00  0.62           H  
ATOM    347 2HD2 LEU A  23       7.063  -5.585  31.154  1.00  0.62           H  
ATOM    348 3HD2 LEU A  23       6.889  -3.815  31.296  1.00  0.62           H  
ATOM    349  N   LEU A  24      10.333  -3.293  27.378  1.00  0.60           N  
ATOM    350  CA  LEU A  24      10.084  -2.372  26.295  1.00  0.60           C  
ATOM    351  C   LEU A  24       8.621  -2.512  25.896  1.00  0.60           C  
ATOM    352  O   LEU A  24       8.170  -3.626  25.630  1.00  0.60           O  
ATOM    353  CB  LEU A  24      10.934  -2.802  25.106  1.00  0.60           C  
ATOM    354  CG  LEU A  24      12.403  -2.502  25.077  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      13.067  -3.054  26.328  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      12.943  -3.156  23.850  1.00  0.60           C  
ATOM    357  H   LEU A  24      10.487  -4.270  27.139  1.00  0.60           H  
ATOM    358  HA  LEU A  24      10.291  -1.352  26.607  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      10.858  -3.884  25.042  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      10.495  -2.406  24.206  1.00  0.60           H  
ATOM    361  HG  LEU A  24      12.584  -1.453  25.019  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      14.134  -2.868  26.295  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      12.659  -2.575  27.191  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      12.881  -4.119  26.389  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      13.999  -2.981  23.775  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      12.758  -4.226  23.904  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      12.444  -2.743  22.977  1.00  0.60           H  
ATOM    368  N   THR A  25       7.896  -1.398  25.827  1.00  0.59           N  
ATOM    369  CA  THR A  25       6.485  -1.424  25.424  1.00  0.59           C  
ATOM    370  C   THR A  25       6.192  -0.384  24.348  1.00  0.59           C  
ATOM    371  O   THR A  25       6.655   0.752  24.437  1.00  0.59           O  
ATOM    372  CB  THR A  25       5.562  -1.192  26.629  1.00  0.59           C  
ATOM    373  OG1 THR A  25       5.798  -2.213  27.607  1.00  0.59           O  
ATOM    374  CG2 THR A  25       4.093  -1.234  26.203  1.00  0.59           C  
ATOM    375  H   THR A  25       8.329  -0.511  26.086  1.00  0.59           H  
ATOM    376  HA  THR A  25       6.258  -2.403  25.006  1.00  0.59           H  
ATOM    377  HB  THR A  25       5.783  -0.221  27.073  1.00  0.59           H  
ATOM    378  HG1 THR A  25       5.594  -3.076  27.226  1.00  0.59           H  
ATOM    379 1HG2 THR A  25       3.462  -1.078  27.074  1.00  0.59           H  
ATOM    380 2HG2 THR A  25       3.891  -0.453  25.476  1.00  0.59           H  
ATOM    381 3HG2 THR A  25       3.867  -2.204  25.761  1.00  0.59           H  
ATOM    382  N   TRP A  26       5.410  -0.753  23.331  1.00  0.60           N  
ATOM    383  CA  TRP A  26       5.080   0.212  22.281  1.00  0.60           C  
ATOM    384  C   TRP A  26       3.689   0.036  21.688  1.00  0.60           C  
ATOM    385  O   TRP A  26       3.046  -0.984  21.878  1.00  0.60           O  
ATOM    386  CB  TRP A  26       6.139   0.127  21.182  1.00  0.60           C  
ATOM    387  CG  TRP A  26       6.290  -1.207  20.507  1.00  0.60           C  
ATOM    388  CD1 TRP A  26       5.730  -1.594  19.335  1.00  0.60           C  
ATOM    389  CD2 TRP A  26       7.087  -2.347  20.961  1.00  0.60           C  
ATOM    390  NE1 TRP A  26       6.129  -2.865  19.020  1.00  0.60           N  
ATOM    391  CE2 TRP A  26       6.957  -3.334  20.000  1.00  0.60           C  
ATOM    392  CE3 TRP A  26       7.905  -2.591  22.091  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26       7.593  -4.541  20.115  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26       8.534  -3.811  22.195  1.00  0.60           C  
ATOM    395  CH2 TRP A  26       8.376  -4.754  21.236  1.00  0.60           C  
ATOM    396  H   TRP A  26       5.075  -1.720  23.278  1.00  0.60           H  
ATOM    397  HA  TRP A  26       5.122   1.212  22.714  1.00  0.60           H  
ATOM    398 1HB  TRP A  26       5.908   0.866  20.411  1.00  0.60           H  
ATOM    399 2HB  TRP A  26       7.091   0.402  21.602  1.00  0.60           H  
ATOM    400  HD1 TRP A  26       5.073  -0.978  18.726  1.00  0.60           H  
ATOM    401  HE1 TRP A  26       5.854  -3.385  18.193  1.00  0.60           H  
ATOM    402  HE3 TRP A  26       8.040  -1.841  22.857  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26       7.486  -5.318  19.362  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26       9.156  -4.006  23.064  1.00  0.60           H  
ATOM    405  HH2 TRP A  26       8.868  -5.698  21.351  1.00  0.60           H  
ATOM    406  N   SER A  27       3.209   1.045  20.972  1.00  0.61           N  
ATOM    407  CA  SER A  27       1.933   0.929  20.288  1.00  0.61           C  
ATOM    408  C   SER A  27       2.135   0.357  18.895  1.00  0.61           C  
ATOM    409  O   SER A  27       3.173   0.579  18.267  1.00  0.61           O  
ATOM    410  CB  SER A  27       1.239   2.269  20.201  1.00  0.61           C  
ATOM    411  OG  SER A  27       0.058   2.173  19.448  1.00  0.61           O  
ATOM    412  H   SER A  27       3.730   1.916  20.870  1.00  0.61           H  
ATOM    413  HA  SER A  27       1.295   0.246  20.848  1.00  0.61           H  
ATOM    414 1HB  SER A  27       1.018   2.640  21.199  1.00  0.61           H  
ATOM    415 2HB  SER A  27       1.901   2.970  19.731  1.00  0.61           H  
ATOM    416  HG  SER A  27       0.333   1.883  18.554  1.00  0.61           H  
ATOM    417  N   GLU A  28       1.140  -0.390  18.439  1.00  0.62           N  
ATOM    418  CA  GLU A  28       1.118  -0.990  17.112  1.00  0.62           C  
ATOM    419  C   GLU A  28       1.092   0.077  16.044  1.00  0.62           C  
ATOM    420  O   GLU A  28       0.669   1.204  16.318  1.00  0.62           O  
ATOM    421  CB  GLU A  28      -0.101  -1.905  16.954  1.00  0.62           C  
ATOM    422  CG  GLU A  28      -1.443  -1.193  16.996  1.00  0.62           C  
ATOM    423  CD  GLU A  28      -2.623  -2.147  16.893  1.00  0.62           C  
ATOM    424  OE1 GLU A  28      -2.402  -3.328  16.756  1.00  0.62           O  
ATOM    425  OE2 GLU A  28      -3.741  -1.687  16.953  1.00  0.62           O  
ATOM    426  H   GLU A  28       0.344  -0.533  19.046  1.00  0.62           H  
ATOM    427  HA  GLU A  28       2.027  -1.574  16.982  1.00  0.62           H  
ATOM    428 1HB  GLU A  28      -0.035  -2.422  15.996  1.00  0.62           H  
ATOM    429 2HB  GLU A  28      -0.100  -2.655  17.714  1.00  0.62           H  
ATOM    430 1HG  GLU A  28      -1.517  -0.637  17.931  1.00  0.62           H  
ATOM    431 2HG  GLU A  28      -1.484  -0.478  16.174  1.00  0.62           H  
ATOM    432  N   THR A  29       1.513  -0.275  14.827  1.00  0.63           N  
ATOM    433  CA  THR A  29       1.470   0.718  13.760  1.00  0.63           C  
ATOM    434  C   THR A  29       0.967   0.158  12.433  1.00  0.63           C  
ATOM    435  O   THR A  29       1.202  -1.005  12.078  1.00  0.63           O  
ATOM    436  CB  THR A  29       2.857   1.284  13.512  1.00  0.63           C  
ATOM    437  OG1 THR A  29       2.773   2.388  12.658  1.00  0.63           O  
ATOM    438  CG2 THR A  29       3.676   0.276  12.808  1.00  0.63           C  
ATOM    439  H   THR A  29       1.877  -1.209  14.685  1.00  0.63           H  
ATOM    440  HA  THR A  29       0.803   1.525  14.060  1.00  0.63           H  
ATOM    441  HB  THR A  29       3.320   1.564  14.447  1.00  0.63           H  
ATOM    442  HG1 THR A  29       3.678   2.594  12.361  1.00  0.63           H  
ATOM    443 1HG2 THR A  29       4.656   0.692  12.623  1.00  0.63           H  
ATOM    444 2HG2 THR A  29       3.756  -0.600  13.396  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       3.200   0.030  11.859  1.00  0.63           H  
ATOM    446  N   LYS A  30       0.285   1.031  11.699  1.00  0.63           N  
ATOM    447  CA  LYS A  30      -0.317   0.704  10.420  1.00  0.63           C  
ATOM    448  C   LYS A  30       0.661   0.199   9.382  1.00  0.63           C  
ATOM    449  O   LYS A  30       1.682   0.829   9.085  1.00  0.63           O  
ATOM    450  CB  LYS A  30      -1.055   1.920   9.858  1.00  0.63           C  
ATOM    451  CG  LYS A  30      -1.802   1.672   8.548  1.00  0.63           C  
ATOM    452  CD  LYS A  30      -2.566   2.916   8.102  1.00  0.63           C  
ATOM    453  CE  LYS A  30      -3.307   2.678   6.794  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -4.051   3.888   6.350  1.00  0.63           N  
ATOM    455  H   LYS A  30       0.182   1.969  12.064  1.00  0.63           H  
ATOM    456  HA  LYS A  30      -1.048  -0.087  10.591  1.00  0.63           H  
ATOM    457 1HB  LYS A  30      -1.779   2.276  10.591  1.00  0.63           H  
ATOM    458 2HB  LYS A  30      -0.341   2.733   9.685  1.00  0.63           H  
ATOM    459 1HG  LYS A  30      -1.090   1.403   7.767  1.00  0.63           H  
ATOM    460 2HG  LYS A  30      -2.502   0.847   8.676  1.00  0.63           H  
ATOM    461 1HD  LYS A  30      -3.284   3.199   8.873  1.00  0.63           H  
ATOM    462 2HD  LYS A  30      -1.862   3.741   7.967  1.00  0.63           H  
ATOM    463 1HE  LYS A  30      -2.588   2.402   6.023  1.00  0.63           H  
ATOM    464 2HE  LYS A  30      -4.013   1.859   6.927  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -4.528   3.692   5.481  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -4.728   4.145   7.054  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -3.403   4.651   6.212  1.00  0.63           H  
ATOM    468  N   GLY A  31       0.299  -0.935   8.795  1.00  0.63           N  
ATOM    469  CA  GLY A  31       1.054  -1.568   7.730  1.00  0.63           C  
ATOM    470  C   GLY A  31       2.117  -2.560   8.186  1.00  0.63           C  
ATOM    471  O   GLY A  31       2.688  -3.246   7.345  1.00  0.63           O  
ATOM    472  H   GLY A  31      -0.547  -1.387   9.112  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       0.357  -2.080   7.067  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       1.531  -0.792   7.131  1.00  0.63           H  
ATOM    475  N   ALA A  32       2.407  -2.645   9.490  1.00  0.62           N  
ATOM    476  CA  ALA A  32       3.476  -3.543   9.954  1.00  0.62           C  
ATOM    477  C   ALA A  32       3.107  -5.017   9.933  1.00  0.62           C  
ATOM    478  O   ALA A  32       1.945  -5.386  10.116  1.00  0.62           O  
ATOM    479  CB  ALA A  32       3.883  -3.194  11.366  1.00  0.62           C  
ATOM    480  H   ALA A  32       1.905  -2.074  10.177  1.00  0.62           H  
ATOM    481  HA  ALA A  32       4.333  -3.398   9.300  1.00  0.62           H  
ATOM    482 1HB  ALA A  32       4.715  -3.830  11.686  1.00  0.62           H  
ATOM    483 2HB  ALA A  32       4.170  -2.166  11.378  1.00  0.62           H  
ATOM    484 3HB  ALA A  32       3.037  -3.338  12.035  1.00  0.62           H  
ATOM    485  N   LYS A  33       4.128  -5.863   9.781  1.00  0.61           N  
ATOM    486  CA  LYS A  33       3.980  -7.298   9.949  1.00  0.61           C  
ATOM    487  C   LYS A  33       4.650  -7.685  11.259  1.00  0.61           C  
ATOM    488  O   LYS A  33       4.149  -8.527  12.004  1.00  0.61           O  
ATOM    489  CB  LYS A  33       4.621  -8.061   8.796  1.00  0.61           C  
ATOM    490  CG  LYS A  33       4.025  -7.761   7.420  1.00  0.61           C  
ATOM    491  CD  LYS A  33       2.571  -8.191   7.309  1.00  0.61           C  
ATOM    492  CE  LYS A  33       2.054  -7.980   5.889  1.00  0.61           C  
ATOM    493  NZ  LYS A  33       0.621  -8.338   5.749  1.00  0.61           N  
ATOM    494  H   LYS A  33       5.055  -5.509   9.565  1.00  0.61           H  
ATOM    495  HA  LYS A  33       2.922  -7.551  10.013  1.00  0.61           H  
ATOM    496 1HB  LYS A  33       5.683  -7.814   8.753  1.00  0.61           H  
ATOM    497 2HB  LYS A  33       4.541  -9.131   8.978  1.00  0.61           H  
ATOM    498 1HG  LYS A  33       4.053  -6.692   7.260  1.00  0.61           H  
ATOM    499 2HG  LYS A  33       4.614  -8.246   6.640  1.00  0.61           H  
ATOM    500 1HD  LYS A  33       2.477  -9.245   7.571  1.00  0.61           H  
ATOM    501 2HD  LYS A  33       1.963  -7.602   8.003  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       2.189  -6.935   5.609  1.00  0.61           H  
ATOM    503 2HE  LYS A  33       2.633  -8.605   5.211  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33       0.341  -8.187   4.785  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33       0.489  -9.310   5.990  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33       0.067  -7.757   6.363  1.00  0.61           H  
ATOM    507  N   TYR A  34       5.782  -7.036  11.545  1.00  0.60           N  
ATOM    508  CA  TYR A  34       6.533  -7.301  12.770  1.00  0.60           C  
ATOM    509  C   TYR A  34       7.340  -6.082  13.183  1.00  0.60           C  
ATOM    510  O   TYR A  34       7.458  -5.117  12.426  1.00  0.60           O  
ATOM    511  CB  TYR A  34       7.440  -8.525  12.619  1.00  0.60           C  
ATOM    512  CG  TYR A  34       8.598  -8.393  11.664  1.00  0.60           C  
ATOM    513  CD1 TYR A  34       9.801  -8.044  12.177  1.00  0.60           C  
ATOM    514  CD2 TYR A  34       8.473  -8.639  10.295  1.00  0.60           C  
ATOM    515  CE1 TYR A  34      10.890  -7.950  11.384  1.00  0.60           C  
ATOM    516  CE2 TYR A  34       9.601  -8.525   9.481  1.00  0.60           C  
ATOM    517  CZ  TYR A  34      10.819  -8.177  10.060  1.00  0.60           C  
ATOM    518  OH  TYR A  34      11.981  -8.046   9.321  1.00  0.60           O  
ATOM    519  H   TYR A  34       6.150  -6.369  10.870  1.00  0.60           H  
ATOM    520  HA  TYR A  34       5.826  -7.502  13.575  1.00  0.60           H  
ATOM    521 1HB  TYR A  34       7.850  -8.780  13.599  1.00  0.60           H  
ATOM    522 2HB  TYR A  34       6.838  -9.374  12.301  1.00  0.60           H  
ATOM    523  HD1 TYR A  34       9.888  -7.855  13.240  1.00  0.60           H  
ATOM    524  HD2 TYR A  34       7.512  -8.919   9.871  1.00  0.60           H  
ATOM    525  HE1 TYR A  34      11.826  -7.700  11.800  1.00  0.60           H  
ATOM    526  HE2 TYR A  34       9.532  -8.710   8.408  1.00  0.60           H  
ATOM    527  HH  TYR A  34      12.653  -7.533   9.852  1.00  0.60           H  
ATOM    528  N   TYR A  35       7.902  -6.129  14.383  1.00  0.60           N  
ATOM    529  CA  TYR A  35       8.737  -5.049  14.872  1.00  0.60           C  
ATOM    530  C   TYR A  35      10.134  -5.574  15.140  1.00  0.60           C  
ATOM    531  O   TYR A  35      10.302  -6.717  15.572  1.00  0.60           O  
ATOM    532  CB  TYR A  35       8.111  -4.499  16.163  1.00  0.60           C  
ATOM    533  CG  TYR A  35       6.686  -4.024  15.881  1.00  0.60           C  
ATOM    534  CD1 TYR A  35       5.648  -4.955  15.925  1.00  0.60           C  
ATOM    535  CD2 TYR A  35       6.412  -2.711  15.552  1.00  0.60           C  
ATOM    536  CE1 TYR A  35       4.360  -4.586  15.617  1.00  0.60           C  
ATOM    537  CE2 TYR A  35       5.107  -2.332  15.251  1.00  0.60           C  
ATOM    538  CZ  TYR A  35       4.077  -3.273  15.266  1.00  0.60           C  
ATOM    539  OH  TYR A  35       2.762  -2.946  14.919  1.00  0.60           O  
ATOM    540  H   TYR A  35       7.733  -6.927  14.983  1.00  0.60           H  
ATOM    541  HA  TYR A  35       8.808  -4.272  14.119  1.00  0.60           H  
ATOM    542 1HB  TYR A  35       8.079  -5.279  16.928  1.00  0.60           H  
ATOM    543 2HB  TYR A  35       8.698  -3.660  16.545  1.00  0.60           H  
ATOM    544  HD1 TYR A  35       5.861  -5.993  16.187  1.00  0.60           H  
ATOM    545  HD2 TYR A  35       7.221  -1.980  15.521  1.00  0.60           H  
ATOM    546  HE1 TYR A  35       3.567  -5.337  15.638  1.00  0.60           H  
ATOM    547  HE2 TYR A  35       4.912  -1.306  14.996  1.00  0.60           H  
ATOM    548  HH  TYR A  35       2.752  -2.110  14.439  1.00  0.60           H  
ATOM    549  N   GLU A  36      11.139  -4.745  14.876  1.00  0.61           N  
ATOM    550  CA  GLU A  36      12.514  -5.109  15.190  1.00  0.61           C  
ATOM    551  C   GLU A  36      12.959  -4.290  16.378  1.00  0.61           C  
ATOM    552  O   GLU A  36      12.639  -3.102  16.484  1.00  0.61           O  
ATOM    553  CB  GLU A  36      13.452  -4.907  13.996  1.00  0.61           C  
ATOM    554  CG  GLU A  36      13.181  -5.785  12.849  1.00  0.61           C  
ATOM    555  CD  GLU A  36      14.146  -5.624  11.681  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      15.059  -4.825  11.788  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      13.960  -6.299  10.671  1.00  0.61           O  
ATOM    558  H   GLU A  36      10.931  -3.832  14.477  1.00  0.61           H  
ATOM    559  HA  GLU A  36      12.554  -6.158  15.475  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      13.377  -3.938  13.651  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      14.473  -5.063  14.311  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      13.229  -6.809  13.207  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      12.168  -5.581  12.517  1.00  0.61           H  
ATOM    564  N   ILE A  37      13.705  -4.931  17.266  1.00  0.64           N  
ATOM    565  CA  ILE A  37      14.183  -4.317  18.487  1.00  0.64           C  
ATOM    566  C   ILE A  37      15.694  -4.256  18.514  1.00  0.64           C  
ATOM    567  O   ILE A  37      16.370  -5.287  18.372  1.00  0.64           O  
ATOM    568  CB  ILE A  37      13.733  -5.171  19.662  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      12.240  -5.301  19.647  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      14.245  -4.593  20.982  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      11.798  -6.318  20.531  1.00  0.64           C  
ATOM    572  H   ILE A  37      13.904  -5.916  17.122  1.00  0.64           H  
ATOM    573  HA  ILE A  37      13.787  -3.308  18.564  1.00  0.64           H  
ATOM    574  HB  ILE A  37      14.137  -6.177  19.546  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      11.792  -4.391  19.943  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      11.901  -5.562  18.649  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      13.925  -5.230  21.803  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      15.333  -4.547  20.966  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      13.844  -3.590  21.111  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      10.730  -6.395  20.496  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      12.238  -7.276  20.243  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      12.125  -6.039  21.509  1.00  0.64           H  
ATOM    583  N   TYR A  38      16.206  -3.051  18.748  1.00  0.70           N  
ATOM    584  CA  TYR A  38      17.628  -2.785  18.830  1.00  0.70           C  
ATOM    585  C   TYR A  38      18.045  -2.242  20.199  1.00  0.70           C  
ATOM    586  O   TYR A  38      17.277  -1.548  20.868  1.00  0.70           O  
ATOM    587  CB  TYR A  38      17.992  -1.792  17.736  1.00  0.70           C  
ATOM    588  CG  TYR A  38      17.852  -2.344  16.344  1.00  0.70           C  
ATOM    589  CD1 TYR A  38      16.603  -2.457  15.759  1.00  0.70           C  
ATOM    590  CD2 TYR A  38      18.975  -2.682  15.626  1.00  0.70           C  
ATOM    591  CE1 TYR A  38      16.485  -2.934  14.472  1.00  0.70           C  
ATOM    592  CE2 TYR A  38      18.860  -3.157  14.342  1.00  0.70           C  
ATOM    593  CZ  TYR A  38      17.615  -3.291  13.763  1.00  0.70           C  
ATOM    594  OH  TYR A  38      17.501  -3.770  12.469  1.00  0.70           O  
ATOM    595  H   TYR A  38      15.570  -2.261  18.832  1.00  0.70           H  
ATOM    596  HA  TYR A  38      18.150  -3.718  18.665  1.00  0.70           H  
ATOM    597 1HB  TYR A  38      17.360  -0.915  17.817  1.00  0.70           H  
ATOM    598 2HB  TYR A  38      19.022  -1.477  17.878  1.00  0.70           H  
ATOM    599  HD1 TYR A  38      15.706  -2.170  16.319  1.00  0.70           H  
ATOM    600  HD2 TYR A  38      19.958  -2.573  16.076  1.00  0.70           H  
ATOM    601  HE1 TYR A  38      15.509  -3.022  14.014  1.00  0.70           H  
ATOM    602  HE2 TYR A  38      19.755  -3.426  13.782  1.00  0.70           H  
ATOM    603  HH  TYR A  38      16.573  -4.066  12.293  1.00  0.70           H  
ATOM    604  N   LEU A  39      19.290  -2.539  20.574  1.00  0.80           N  
ATOM    605  CA  LEU A  39      19.938  -2.063  21.806  1.00  0.80           C  
ATOM    606  C   LEU A  39      21.292  -1.450  21.500  1.00  0.80           C  
ATOM    607  O   LEU A  39      22.104  -2.035  20.786  1.00  0.80           O  
ATOM    608  CB  LEU A  39      20.076  -3.189  22.831  1.00  0.80           C  
ATOM    609  CG  LEU A  39      20.955  -2.896  24.054  1.00  0.80           C  
ATOM    610  CD1 LEU A  39      20.395  -1.802  24.845  1.00  0.80           C  
ATOM    611  CD2 LEU A  39      21.026  -4.147  24.923  1.00  0.80           C  
ATOM    612  H   LEU A  39      19.826  -3.137  19.944  1.00  0.80           H  
ATOM    613  HA  LEU A  39      19.312  -1.289  22.248  1.00  0.80           H  
ATOM    614 1HB  LEU A  39      19.086  -3.463  23.183  1.00  0.80           H  
ATOM    615 2HB  LEU A  39      20.511  -4.025  22.330  1.00  0.80           H  
ATOM    616  HG  LEU A  39      21.957  -2.607  23.726  1.00  0.80           H  
ATOM    617 1HD1 LEU A  39      21.020  -1.647  25.661  1.00  0.80           H  
ATOM    618 2HD1 LEU A  39      20.330  -0.910  24.270  1.00  0.80           H  
ATOM    619 3HD1 LEU A  39      19.456  -2.062  25.174  1.00  0.80           H  
ATOM    620 1HD2 LEU A  39      21.651  -3.946  25.796  1.00  0.80           H  
ATOM    621 2HD2 LEU A  39      20.021  -4.418  25.252  1.00  0.80           H  
ATOM    622 3HD2 LEU A  39      21.453  -4.966  24.348  1.00  0.80           H  
ATOM    623  N   VAL A  40      21.514  -0.254  22.018  1.00  0.90           N  
ATOM    624  CA  VAL A  40      22.726   0.471  21.725  1.00  0.90           C  
ATOM    625  C   VAL A  40      23.944   0.116  22.607  1.00  0.90           C  
ATOM    626  O   VAL A  40      24.851  -0.577  22.149  1.00  0.90           O  
ATOM    627  CB  VAL A  40      22.319   1.951  21.875  1.00  0.90           C  
ATOM    628  CG1 VAL A  40      23.434   2.911  21.746  1.00  0.90           C  
ATOM    629  CG2 VAL A  40      21.332   2.244  20.859  1.00  0.90           C  
ATOM    630  H   VAL A  40      20.796   0.179  22.599  1.00  0.90           H  
ATOM    631  HA  VAL A  40      22.980   0.270  20.694  1.00  0.90           H  
ATOM    632  HB  VAL A  40      21.887   2.082  22.851  1.00  0.90           H  
ATOM    633 1HG1 VAL A  40      23.047   3.920  21.862  1.00  0.90           H  
ATOM    634 2HG1 VAL A  40      24.167   2.741  22.496  1.00  0.90           H  
ATOM    635 3HG1 VAL A  40      23.892   2.820  20.768  1.00  0.90           H  
ATOM    636 1HG2 VAL A  40      21.000   3.274  20.965  1.00  0.90           H  
ATOM    637 2HG2 VAL A  40      21.811   2.105  19.898  1.00  0.90           H  
ATOM    638 3HG2 VAL A  40      20.479   1.573  20.960  1.00  0.90           H  
ATOM    639  N   SER A  41      23.968   0.580  23.861  1.00  0.99           N  
ATOM    640  CA  SER A  41      25.069   0.388  24.834  1.00  0.99           C  
ATOM    641  C   SER A  41      26.447   1.019  24.437  1.00  0.99           C  
ATOM    642  O   SER A  41      27.371   1.050  25.252  1.00  0.99           O  
ATOM    643  CB  SER A  41      25.266  -1.093  25.093  1.00  0.99           C  
ATOM    644  OG  SER A  41      24.080  -1.682  25.522  1.00  0.99           O  
ATOM    645  H   SER A  41      23.181   1.128  24.158  1.00  0.99           H  
ATOM    646  HA  SER A  41      24.757   0.853  25.772  1.00  0.99           H  
ATOM    647 1HB  SER A  41      25.628  -1.592  24.201  1.00  0.99           H  
ATOM    648 2HB  SER A  41      26.029  -1.220  25.859  1.00  0.99           H  
ATOM    649  HG  SER A  41      24.259  -2.624  25.577  1.00  0.99           H  
ATOM    650  N   ASP A  42      26.556   1.542  23.213  1.00  1.04           N  
ATOM    651  CA  ASP A  42      27.749   2.189  22.649  1.00  1.04           C  
ATOM    652  C   ASP A  42      27.292   3.163  21.552  1.00  1.04           C  
ATOM    653  O   ASP A  42      26.201   3.708  21.632  1.00  1.04           O  
ATOM    654  CB  ASP A  42      28.817   1.167  22.180  1.00  1.04           C  
ATOM    655  CG  ASP A  42      28.453   0.194  21.011  1.00  1.04           C  
ATOM    656  OD1 ASP A  42      27.728   0.561  20.098  1.00  1.04           O  
ATOM    657  OD2 ASP A  42      28.913  -0.943  21.068  1.00  1.04           O  
ATOM    658  H   ASP A  42      25.749   1.457  22.616  1.00  1.04           H  
ATOM    659  HA  ASP A  42      28.218   2.783  23.434  1.00  1.04           H  
ATOM    660 1HB  ASP A  42      29.721   1.704  21.900  1.00  1.04           H  
ATOM    661 2HB  ASP A  42      29.089   0.551  23.041  1.00  1.04           H  
ATOM    662  N   SER A  43      28.144   3.484  20.584  1.00  1.02           N  
ATOM    663  CA  SER A  43      27.756   4.438  19.540  1.00  1.02           C  
ATOM    664  C   SER A  43      26.851   3.862  18.419  1.00  1.02           C  
ATOM    665  O   SER A  43      26.378   4.618  17.565  1.00  1.02           O  
ATOM    666  CB  SER A  43      28.995   5.047  18.920  1.00  1.02           C  
ATOM    667  OG  SER A  43      29.728   4.093  18.209  1.00  1.02           O  
ATOM    668  H   SER A  43      29.044   3.036  20.534  1.00  1.02           H  
ATOM    669  HA  SER A  43      27.199   5.241  20.022  1.00  1.02           H  
ATOM    670 1HB  SER A  43      28.701   5.854  18.250  1.00  1.02           H  
ATOM    671 2HB  SER A  43      29.618   5.482  19.700  1.00  1.02           H  
ATOM    672  HG  SER A  43      29.102   3.686  17.603  1.00  1.02           H  
ATOM    673  N   THR A  44      26.642   2.540  18.393  1.00  0.95           N  
ATOM    674  CA  THR A  44      25.862   1.883  17.330  1.00  0.95           C  
ATOM    675  C   THR A  44      24.579   1.216  17.850  1.00  0.95           C  
ATOM    676  O   THR A  44      24.344   1.183  19.043  1.00  0.95           O  
ATOM    677  CB  THR A  44      26.734   0.826  16.617  1.00  0.95           C  
ATOM    678  OG1 THR A  44      27.052  -0.253  17.524  1.00  0.95           O  
ATOM    679  CG2 THR A  44      28.029   1.461  16.145  1.00  0.95           C  
ATOM    680  H   THR A  44      27.049   1.951  19.129  1.00  0.95           H  
ATOM    681  HA  THR A  44      25.571   2.638  16.601  1.00  0.95           H  
ATOM    682  HB  THR A  44      26.196   0.427  15.764  1.00  0.95           H  
ATOM    683  HG1 THR A  44      27.344   0.105  18.407  1.00  0.95           H  
ATOM    684 1HG2 THR A  44      28.638   0.711  15.643  1.00  0.95           H  
ATOM    685 2HG2 THR A  44      27.808   2.274  15.455  1.00  0.95           H  
ATOM    686 3HG2 THR A  44      28.570   1.844  17.004  1.00  0.95           H  
ATOM    687  N   TYR A  45      23.737   0.704  16.945  1.00  0.85           N  
ATOM    688  CA  TYR A  45      22.509  -0.020  17.330  1.00  0.85           C  
ATOM    689  C   TYR A  45      22.596  -1.505  16.971  1.00  0.85           C  
ATOM    690  O   TYR A  45      22.723  -1.851  15.793  1.00  0.85           O  
ATOM    691  CB  TYR A  45      21.296   0.610  16.635  1.00  0.85           C  
ATOM    692  CG  TYR A  45      20.913   1.988  17.130  1.00  0.85           C  
ATOM    693  CD1 TYR A  45      21.619   3.105  16.711  1.00  0.85           C  
ATOM    694  CD2 TYR A  45      19.818   2.138  17.981  1.00  0.85           C  
ATOM    695  CE1 TYR A  45      21.256   4.361  17.161  1.00  0.85           C  
ATOM    696  CE2 TYR A  45      19.459   3.406  18.426  1.00  0.85           C  
ATOM    697  CZ  TYR A  45      20.173   4.504  18.023  1.00  0.85           C  
ATOM    698  OH  TYR A  45      19.814   5.756  18.472  1.00  0.85           O  
ATOM    699  H   TYR A  45      23.968   0.786  15.965  1.00  0.85           H  
ATOM    700  HA  TYR A  45      22.378   0.048  18.408  1.00  0.85           H  
ATOM    701 1HB  TYR A  45      21.491   0.678  15.564  1.00  0.85           H  
ATOM    702 2HB  TYR A  45      20.440  -0.038  16.759  1.00  0.85           H  
ATOM    703  HD1 TYR A  45      22.466   2.993  16.036  1.00  0.85           H  
ATOM    704  HD2 TYR A  45      19.253   1.263  18.307  1.00  0.85           H  
ATOM    705  HE1 TYR A  45      21.819   5.236  16.838  1.00  0.85           H  
ATOM    706  HE2 TYR A  45      18.622   3.535  19.101  1.00  0.85           H  
ATOM    707  HH  TYR A  45      20.404   6.412  18.093  1.00  0.85           H  
ATOM    708  N   LYS A  46      22.516  -2.386  17.970  1.00  0.75           N  
ATOM    709  CA  LYS A  46      22.627  -3.820  17.719  1.00  0.75           C  
ATOM    710  C   LYS A  46      21.265  -4.475  17.693  1.00  0.75           C  
ATOM    711  O   LYS A  46      20.426  -4.221  18.553  1.00  0.75           O  
ATOM    712  CB  LYS A  46      23.482  -4.493  18.799  1.00  0.75           C  
ATOM    713  CG  LYS A  46      24.918  -3.995  18.846  1.00  0.75           C  
ATOM    714  CD  LYS A  46      25.755  -4.748  19.879  1.00  0.75           C  
ATOM    715  CE  LYS A  46      27.151  -4.148  19.965  1.00  0.75           C  
ATOM    716  NZ  LYS A  46      27.114  -2.820  20.603  1.00  0.75           N  
ATOM    717  H   LYS A  46      22.411  -2.074  18.934  1.00  0.75           H  
ATOM    718  HA  LYS A  46      23.096  -3.975  16.748  1.00  0.75           H  
ATOM    719 1HB  LYS A  46      23.032  -4.314  19.780  1.00  0.75           H  
ATOM    720 2HB  LYS A  46      23.492  -5.570  18.634  1.00  0.75           H  
ATOM    721 1HG  LYS A  46      25.374  -4.107  17.863  1.00  0.75           H  
ATOM    722 2HG  LYS A  46      24.918  -2.931  19.107  1.00  0.75           H  
ATOM    723 1HD  LYS A  46      25.272  -4.678  20.855  1.00  0.75           H  
ATOM    724 2HD  LYS A  46      25.832  -5.799  19.600  1.00  0.75           H  
ATOM    725 1HE  LYS A  46      27.803  -4.801  20.539  1.00  0.75           H  
ATOM    726 2HE  LYS A  46      27.552  -4.040  18.958  1.00  0.75           H  
ATOM    727 1HZ  LYS A  46      28.034  -2.390  20.649  1.00  0.75           H  
ATOM    728 2HZ  LYS A  46      26.514  -2.197  20.080  1.00  0.75           H  
ATOM    729 3HZ  LYS A  46      26.755  -2.899  21.535  1.00  0.75           H  
ATOM    730  N   PHE A  47      21.035  -5.343  16.724  1.00  0.68           N  
ATOM    731  CA  PHE A  47      19.760  -6.046  16.682  1.00  0.68           C  
ATOM    732  C   PHE A  47      19.673  -7.086  17.779  1.00  0.68           C  
ATOM    733  O   PHE A  47      20.595  -7.886  17.953  1.00  0.68           O  
ATOM    734  CB  PHE A  47      19.550  -6.699  15.325  1.00  0.68           C  
ATOM    735  CG  PHE A  47      18.289  -7.486  15.204  1.00  0.68           C  
ATOM    736  CD1 PHE A  47      17.048  -6.879  15.097  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      18.359  -8.870  15.177  1.00  0.68           C  
ATOM    738  CE1 PHE A  47      15.918  -7.657  14.961  1.00  0.68           C  
ATOM    739  CE2 PHE A  47      17.235  -9.634  15.043  1.00  0.68           C  
ATOM    740  CZ  PHE A  47      16.020  -9.032  14.928  1.00  0.68           C  
ATOM    741  H   PHE A  47      21.740  -5.521  16.021  1.00  0.68           H  
ATOM    742  HA  PHE A  47      18.957  -5.327  16.842  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      19.545  -5.939  14.553  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      20.383  -7.366  15.115  1.00  0.68           H  
ATOM    745  HD1 PHE A  47      16.972  -5.794  15.120  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      19.334  -9.351  15.262  1.00  0.68           H  
ATOM    747  HE1 PHE A  47      14.945  -7.197  14.879  1.00  0.68           H  
ATOM    748  HE2 PHE A  47      17.309 -10.720  15.022  1.00  0.68           H  
ATOM    749  HZ  PHE A  47      15.133  -9.644  14.818  1.00  0.68           H  
ATOM    750  N   ILE A  48      18.568  -7.063  18.513  1.00  0.63           N  
ATOM    751  CA  ILE A  48      18.317  -8.007  19.585  1.00  0.63           C  
ATOM    752  C   ILE A  48      17.282  -9.048  19.192  1.00  0.63           C  
ATOM    753  O   ILE A  48      17.508 -10.251  19.337  1.00  0.63           O  
ATOM    754  CB  ILE A  48      17.838  -7.262  20.850  1.00  0.63           C  
ATOM    755  CG1 ILE A  48      18.901  -6.258  21.279  1.00  0.63           C  
ATOM    756  CG2 ILE A  48      17.496  -8.225  21.972  1.00  0.63           C  
ATOM    757  CD1 ILE A  48      20.241  -6.896  21.586  1.00  0.63           C  
ATOM    758  H   ILE A  48      17.864  -6.354  18.324  1.00  0.63           H  
ATOM    759  HA  ILE A  48      19.246  -8.523  19.817  1.00  0.63           H  
ATOM    760  HB  ILE A  48      16.944  -6.689  20.599  1.00  0.63           H  
ATOM    761 1HG1 ILE A  48      19.038  -5.530  20.480  1.00  0.63           H  
ATOM    762 2HG1 ILE A  48      18.551  -5.735  22.166  1.00  0.63           H  
ATOM    763 1HG2 ILE A  48      17.147  -7.663  22.835  1.00  0.63           H  
ATOM    764 2HG2 ILE A  48      16.711  -8.903  21.641  1.00  0.63           H  
ATOM    765 3HG2 ILE A  48      18.380  -8.799  22.243  1.00  0.63           H  
ATOM    766 1HD1 ILE A  48      20.963  -6.147  21.879  1.00  0.63           H  
ATOM    767 2HD1 ILE A  48      20.123  -7.615  22.395  1.00  0.63           H  
ATOM    768 3HD1 ILE A  48      20.607  -7.407  20.697  1.00  0.63           H  
ATOM    769  N   ALA A  49      16.126  -8.587  18.733  1.00  0.62           N  
ATOM    770  CA  ALA A  49      15.051  -9.524  18.414  1.00  0.62           C  
ATOM    771  C   ALA A  49      13.976  -8.923  17.548  1.00  0.62           C  
ATOM    772  O   ALA A  49      13.828  -7.705  17.470  1.00  0.62           O  
ATOM    773  CB  ALA A  49      14.392 -10.032  19.679  1.00  0.62           C  
ATOM    774  H   ALA A  49      16.012  -7.581  18.608  1.00  0.62           H  
ATOM    775  HA  ALA A  49      15.489 -10.362  17.872  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      13.611 -10.748  19.423  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      15.130 -10.514  20.314  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      13.952  -9.189  20.208  1.00  0.62           H  
ATOM    779  N   SER A  50      13.203  -9.785  16.910  1.00  0.62           N  
ATOM    780  CA  SER A  50      12.021  -9.322  16.214  1.00  0.62           C  
ATOM    781  C   SER A  50      10.806  -9.984  16.831  1.00  0.62           C  
ATOM    782  O   SER A  50      10.905 -11.089  17.370  1.00  0.62           O  
ATOM    783  CB  SER A  50      12.113  -9.612  14.731  1.00  0.62           C  
ATOM    784  OG  SER A  50      12.210 -10.989  14.489  1.00  0.62           O  
ATOM    785  H   SER A  50      13.400 -10.775  16.957  1.00  0.62           H  
ATOM    786  HA  SER A  50      11.930  -8.251  16.357  1.00  0.62           H  
ATOM    787 1HB  SER A  50      11.232  -9.237  14.263  1.00  0.62           H  
ATOM    788 2HB  SER A  50      12.956  -9.088  14.297  1.00  0.62           H  
ATOM    789  HG  SER A  50      11.395 -11.372  14.822  1.00  0.62           H  
ATOM    790  N   THR A  51       9.668  -9.312  16.743  1.00  0.62           N  
ATOM    791  CA  THR A  51       8.428  -9.849  17.283  1.00  0.62           C  
ATOM    792  C   THR A  51       7.176  -9.241  16.677  1.00  0.62           C  
ATOM    793  O   THR A  51       7.182  -8.114  16.200  1.00  0.62           O  
ATOM    794  CB  THR A  51       8.372  -9.650  18.803  1.00  0.62           C  
ATOM    795  OG1 THR A  51       7.200 -10.280  19.309  1.00  0.62           O  
ATOM    796  CG2 THR A  51       8.336  -8.157  19.151  1.00  0.62           C  
ATOM    797  H   THR A  51       9.692  -8.396  16.297  1.00  0.62           H  
ATOM    798  HA  THR A  51       8.406 -10.919  17.078  1.00  0.62           H  
ATOM    799  HB  THR A  51       9.248 -10.107  19.264  1.00  0.62           H  
ATOM    800  HG1 THR A  51       7.240 -10.279  20.273  1.00  0.62           H  
ATOM    801 1HG2 THR A  51       8.288  -8.032  20.236  1.00  0.62           H  
ATOM    802 2HG2 THR A  51       9.233  -7.668  18.767  1.00  0.62           H  
ATOM    803 3HG2 THR A  51       7.456  -7.702  18.697  1.00  0.62           H  
ATOM    804  N   ASP A  52       6.079  -9.988  16.717  1.00  0.62           N  
ATOM    805  CA  ASP A  52       4.786  -9.449  16.291  1.00  0.62           C  
ATOM    806  C   ASP A  52       4.043  -8.797  17.456  1.00  0.62           C  
ATOM    807  O   ASP A  52       2.955  -8.243  17.286  1.00  0.62           O  
ATOM    808  CB  ASP A  52       3.892 -10.544  15.722  1.00  0.62           C  
ATOM    809  CG  ASP A  52       3.511 -11.607  16.784  1.00  0.62           C  
ATOM    810  OD1 ASP A  52       4.376 -12.109  17.489  1.00  0.62           O  
ATOM    811  OD2 ASP A  52       2.338 -11.902  16.935  1.00  0.62           O  
ATOM    812  H   ASP A  52       6.140 -10.923  17.096  1.00  0.62           H  
ATOM    813  HA  ASP A  52       4.954  -8.693  15.525  1.00  0.62           H  
ATOM    814 1HB  ASP A  52       2.979 -10.096  15.326  1.00  0.62           H  
ATOM    815 2HB  ASP A  52       4.399 -11.035  14.890  1.00  0.62           H  
ATOM    816  N   LYS A  53       4.632  -8.891  18.642  1.00  0.62           N  
ATOM    817  CA  LYS A  53       4.025  -8.407  19.864  1.00  0.62           C  
ATOM    818  C   LYS A  53       4.408  -6.967  20.106  1.00  0.62           C  
ATOM    819  O   LYS A  53       5.284  -6.434  19.434  1.00  0.62           O  
ATOM    820  CB  LYS A  53       4.450  -9.286  21.039  1.00  0.62           C  
ATOM    821  CG  LYS A  53       4.129 -10.795  20.830  1.00  0.62           C  
ATOM    822  CD  LYS A  53       2.623 -11.078  20.717  1.00  0.62           C  
ATOM    823  CE  LYS A  53       2.347 -12.600  20.629  1.00  0.62           C  
ATOM    824  NZ  LYS A  53       2.669 -13.169  19.262  1.00  0.62           N  
ATOM    825  H   LYS A  53       5.528  -9.365  18.711  1.00  0.62           H  
ATOM    826  HA  LYS A  53       2.940  -8.458  19.759  1.00  0.62           H  
ATOM    827 1HB  LYS A  53       5.523  -9.181  21.203  1.00  0.62           H  
ATOM    828 2HB  LYS A  53       3.949  -8.957  21.947  1.00  0.62           H  
ATOM    829 1HG  LYS A  53       4.606 -11.137  19.905  1.00  0.62           H  
ATOM    830 2HG  LYS A  53       4.537 -11.370  21.658  1.00  0.62           H  
ATOM    831 1HD  LYS A  53       2.095 -10.660  21.572  1.00  0.62           H  
ATOM    832 2HD  LYS A  53       2.244 -10.610  19.803  1.00  0.62           H  
ATOM    833 1HE  LYS A  53       2.965 -13.103  21.368  1.00  0.62           H  
ATOM    834 2HE  LYS A  53       1.300 -12.792  20.852  1.00  0.62           H  
ATOM    835 1HZ  LYS A  53       2.492 -14.150  19.240  1.00  0.62           H  
ATOM    836 2HZ  LYS A  53       2.113 -12.719  18.527  1.00  0.62           H  
ATOM    837 3HZ  LYS A  53       3.644 -12.997  18.986  1.00  0.62           H  
ATOM    838  N   LEU A  54       3.727  -6.334  21.051  1.00  0.62           N  
ATOM    839  CA  LEU A  54       4.001  -4.947  21.396  1.00  0.62           C  
ATOM    840  C   LEU A  54       4.872  -4.774  22.636  1.00  0.62           C  
ATOM    841  O   LEU A  54       5.023  -3.667  23.165  1.00  0.62           O  
ATOM    842  CB  LEU A  54       2.698  -4.216  21.573  1.00  0.62           C  
ATOM    843  CG  LEU A  54       1.840  -4.180  20.335  1.00  0.62           C  
ATOM    844  CD1 LEU A  54       0.565  -3.416  20.647  1.00  0.62           C  
ATOM    845  CD2 LEU A  54       2.642  -3.559  19.193  1.00  0.62           C  
ATOM    846  H   LEU A  54       3.000  -6.824  21.552  1.00  0.62           H  
ATOM    847  HA  LEU A  54       4.516  -4.495  20.558  1.00  0.62           H  
ATOM    848 1HB  LEU A  54       2.131  -4.705  22.363  1.00  0.62           H  
ATOM    849 2HB  LEU A  54       2.907  -3.238  21.881  1.00  0.62           H  
ATOM    850  HG  LEU A  54       1.559  -5.194  20.058  1.00  0.62           H  
ATOM    851 1HD1 LEU A  54      -0.077  -3.397  19.781  1.00  0.62           H  
ATOM    852 2HD1 LEU A  54       0.043  -3.905  21.466  1.00  0.62           H  
ATOM    853 3HD1 LEU A  54       0.821  -2.396  20.936  1.00  0.62           H  
ATOM    854 1HD2 LEU A  54       2.042  -3.546  18.296  1.00  0.62           H  
ATOM    855 2HD2 LEU A  54       2.927  -2.543  19.464  1.00  0.62           H  
ATOM    856 3HD2 LEU A  54       3.539  -4.150  19.011  1.00  0.62           H  
ATOM    857  N   GLU A  55       5.391  -5.887  23.140  1.00  0.62           N  
ATOM    858  CA  GLU A  55       6.240  -5.864  24.320  1.00  0.62           C  
ATOM    859  C   GLU A  55       7.454  -6.772  24.176  1.00  0.62           C  
ATOM    860  O   GLU A  55       7.381  -7.830  23.544  1.00  0.62           O  
ATOM    861  CB  GLU A  55       5.466  -6.287  25.568  1.00  0.62           C  
ATOM    862  CG  GLU A  55       4.335  -5.361  26.005  1.00  0.62           C  
ATOM    863  CD  GLU A  55       3.664  -5.805  27.291  1.00  0.62           C  
ATOM    864  OE1 GLU A  55       4.071  -6.802  27.840  1.00  0.62           O  
ATOM    865  OE2 GLU A  55       2.745  -5.144  27.719  1.00  0.62           O  
ATOM    866  H   GLU A  55       5.221  -6.759  22.668  1.00  0.62           H  
ATOM    867  HA  GLU A  55       6.590  -4.850  24.455  1.00  0.62           H  
ATOM    868 1HB  GLU A  55       5.022  -7.266  25.388  1.00  0.62           H  
ATOM    869 2HB  GLU A  55       6.150  -6.406  26.380  1.00  0.62           H  
ATOM    870 1HG  GLU A  55       4.747  -4.374  26.142  1.00  0.62           H  
ATOM    871 2HG  GLU A  55       3.589  -5.306  25.216  1.00  0.62           H  
ATOM    872  N   TYR A  56       8.556  -6.391  24.819  1.00  0.63           N  
ATOM    873  CA  TYR A  56       9.732  -7.254  24.836  1.00  0.63           C  
ATOM    874  C   TYR A  56      10.573  -7.096  26.098  1.00  0.63           C  
ATOM    875  O   TYR A  56      10.822  -5.985  26.567  1.00  0.63           O  
ATOM    876  CB  TYR A  56      10.582  -6.996  23.597  1.00  0.63           C  
ATOM    877  CG  TYR A  56      11.750  -7.943  23.450  1.00  0.63           C  
ATOM    878  CD1 TYR A  56      11.528  -9.201  22.916  1.00  0.63           C  
ATOM    879  CD2 TYR A  56      13.023  -7.566  23.812  1.00  0.63           C  
ATOM    880  CE1 TYR A  56      12.575 -10.083  22.775  1.00  0.63           C  
ATOM    881  CE2 TYR A  56      14.066  -8.456  23.661  1.00  0.63           C  
ATOM    882  CZ  TYR A  56      13.847  -9.699  23.159  1.00  0.63           C  
ATOM    883  OH  TYR A  56      14.901 -10.579  23.044  1.00  0.63           O  
ATOM    884  H   TYR A  56       8.553  -5.483  25.285  1.00  0.63           H  
ATOM    885  HA  TYR A  56       9.392  -8.289  24.807  1.00  0.63           H  
ATOM    886 1HB  TYR A  56       9.957  -7.101  22.721  1.00  0.63           H  
ATOM    887 2HB  TYR A  56      10.960  -5.977  23.620  1.00  0.63           H  
ATOM    888  HD1 TYR A  56      10.521  -9.495  22.620  1.00  0.63           H  
ATOM    889  HD2 TYR A  56      13.198  -6.578  24.220  1.00  0.63           H  
ATOM    890  HE1 TYR A  56      12.400 -11.078  22.367  1.00  0.63           H  
ATOM    891  HE2 TYR A  56      15.066  -8.186  23.945  1.00  0.63           H  
ATOM    892  HH  TYR A  56      14.617 -11.357  22.561  1.00  0.63           H  
ATOM    893  N   TYR A  57      11.017  -8.220  26.652  1.00  0.64           N  
ATOM    894  CA  TYR A  57      11.870  -8.178  27.833  1.00  0.64           C  
ATOM    895  C   TYR A  57      13.329  -8.364  27.447  1.00  0.64           C  
ATOM    896  O   TYR A  57      13.671  -9.280  26.698  1.00  0.64           O  
ATOM    897  CB  TYR A  57      11.458  -9.262  28.829  1.00  0.64           C  
ATOM    898  CG  TYR A  57      10.113  -9.043  29.508  1.00  0.64           C  
ATOM    899  CD1 TYR A  57       8.947  -9.486  28.897  1.00  0.64           C  
ATOM    900  CD2 TYR A  57      10.051  -8.430  30.756  1.00  0.64           C  
ATOM    901  CE1 TYR A  57       7.727  -9.316  29.528  1.00  0.64           C  
ATOM    902  CE2 TYR A  57       8.828  -8.266  31.385  1.00  0.64           C  
ATOM    903  CZ  TYR A  57       7.674  -8.705  30.779  1.00  0.64           C  
ATOM    904  OH  TYR A  57       6.462  -8.540  31.408  1.00  0.64           O  
ATOM    905  H   TYR A  57      10.777  -9.111  26.238  1.00  0.64           H  
ATOM    906  HA  TYR A  57      11.772  -7.204  28.308  1.00  0.64           H  
ATOM    907 1HB  TYR A  57      11.428 -10.225  28.320  1.00  0.64           H  
ATOM    908 2HB  TYR A  57      12.221  -9.333  29.607  1.00  0.64           H  
ATOM    909  HD1 TYR A  57       8.993  -9.970  27.921  1.00  0.64           H  
ATOM    910  HD2 TYR A  57      10.963  -8.084  31.237  1.00  0.64           H  
ATOM    911  HE1 TYR A  57       6.812  -9.663  29.048  1.00  0.64           H  
ATOM    912  HE2 TYR A  57       8.770  -7.794  32.358  1.00  0.64           H  
ATOM    913  HH  TYR A  57       5.757  -8.838  30.827  1.00  0.64           H  
ATOM    914  N   VAL A  58      14.186  -7.528  28.017  1.00  0.66           N  
ATOM    915  CA  VAL A  58      15.616  -7.581  27.768  1.00  0.66           C  
ATOM    916  C   VAL A  58      16.329  -7.931  29.050  1.00  0.66           C  
ATOM    917  O   VAL A  58      16.212  -7.217  30.048  1.00  0.66           O  
ATOM    918  CB  VAL A  58      16.102  -6.227  27.266  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      17.592  -6.269  27.000  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      15.312  -5.878  26.044  1.00  0.66           C  
ATOM    921  H   VAL A  58      13.818  -6.804  28.628  1.00  0.66           H  
ATOM    922  HA  VAL A  58      15.824  -8.346  27.018  1.00  0.66           H  
ATOM    923  HB  VAL A  58      15.922  -5.477  28.039  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      17.941  -5.304  26.661  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      18.110  -6.541  27.917  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      17.802  -7.017  26.236  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      15.579  -4.934  25.669  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      15.500  -6.614  25.302  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      14.261  -5.869  26.294  1.00  0.66           H  
ATOM    930  N   THR A  59      17.055  -9.037  29.025  1.00  0.68           N  
ATOM    931  CA  THR A  59      17.683  -9.558  30.227  1.00  0.68           C  
ATOM    932  C   THR A  59      19.202  -9.502  30.200  1.00  0.68           C  
ATOM    933  O   THR A  59      19.811  -9.185  29.177  1.00  0.68           O  
ATOM    934  CB  THR A  59      17.217 -11.009  30.452  1.00  0.68           C  
ATOM    935  OG1 THR A  59      17.702 -11.844  29.390  1.00  0.68           O  
ATOM    936  CG2 THR A  59      15.692 -11.061  30.460  1.00  0.68           C  
ATOM    937  H   THR A  59      17.135  -9.554  28.159  1.00  0.68           H  
ATOM    938  HA  THR A  59      17.350  -8.960  31.076  1.00  0.68           H  
ATOM    939  HB  THR A  59      17.597 -11.378  31.403  1.00  0.68           H  
ATOM    940  HG1 THR A  59      18.661 -11.897  29.434  1.00  0.68           H  
ATOM    941 1HG2 THR A  59      15.365 -12.087  30.617  1.00  0.68           H  
ATOM    942 2HG2 THR A  59      15.319 -10.438  31.262  1.00  0.68           H  
ATOM    943 3HG2 THR A  59      15.301 -10.702  29.508  1.00  0.68           H  
ATOM    944  N   ASN A  60      19.799  -9.856  31.340  1.00  0.72           N  
ATOM    945  CA  ASN A  60      21.248  -9.903  31.554  1.00  0.72           C  
ATOM    946  C   ASN A  60      21.948  -8.570  31.296  1.00  0.72           C  
ATOM    947  O   ASN A  60      23.052  -8.527  30.748  1.00  0.72           O  
ATOM    948  CB  ASN A  60      21.874 -10.995  30.706  1.00  0.72           C  
ATOM    949  CG  ASN A  60      21.373 -12.368  31.072  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      21.134 -12.664  32.249  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      21.208 -13.212  30.084  1.00  0.72           N  
ATOM    952  H   ASN A  60      19.202 -10.085  32.122  1.00  0.72           H  
ATOM    953  HA  ASN A  60      21.424 -10.146  32.603  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      21.680 -10.815  29.650  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      22.956 -10.974  30.841  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      20.880 -14.140  30.267  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      21.418 -12.931  29.146  1.00  0.72           H  
ATOM    958  N   LEU A  61      21.313  -7.490  31.723  1.00  0.75           N  
ATOM    959  CA  LEU A  61      21.871  -6.160  31.599  1.00  0.75           C  
ATOM    960  C   LEU A  61      22.708  -5.848  32.831  1.00  0.75           C  
ATOM    961  O   LEU A  61      22.487  -6.412  33.898  1.00  0.75           O  
ATOM    962  CB  LEU A  61      20.726  -5.180  31.433  1.00  0.75           C  
ATOM    963  CG  LEU A  61      19.856  -5.392  30.191  1.00  0.75           C  
ATOM    964  CD1 LEU A  61      18.688  -4.504  30.281  1.00  0.75           C  
ATOM    965  CD2 LEU A  61      20.670  -5.063  28.944  1.00  0.75           C  
ATOM    966  H   LEU A  61      20.394  -7.571  32.163  1.00  0.75           H  
ATOM    967  HA  LEU A  61      22.511  -6.120  30.718  1.00  0.75           H  
ATOM    968 1HB  LEU A  61      20.082  -5.257  32.303  1.00  0.75           H  
ATOM    969 2HB  LEU A  61      21.129  -4.202  31.396  1.00  0.75           H  
ATOM    970  HG  LEU A  61      19.505  -6.428  30.150  1.00  0.75           H  
ATOM    971 1HD1 LEU A  61      18.049  -4.629  29.415  1.00  0.75           H  
ATOM    972 2HD1 LEU A  61      18.136  -4.767  31.180  1.00  0.75           H  
ATOM    973 3HD1 LEU A  61      19.033  -3.477  30.337  1.00  0.75           H  
ATOM    974 1HD2 LEU A  61      20.068  -5.196  28.057  1.00  0.75           H  
ATOM    975 2HD2 LEU A  61      21.003  -4.036  28.993  1.00  0.75           H  
ATOM    976 3HD2 LEU A  61      21.536  -5.725  28.895  1.00  0.75           H  
ATOM    977  N   SER A  62      23.702  -4.993  32.711  1.00  0.77           N  
ATOM    978  CA  SER A  62      24.446  -4.654  33.917  1.00  0.77           C  
ATOM    979  C   SER A  62      23.536  -3.778  34.784  1.00  0.77           C  
ATOM    980  O   SER A  62      22.666  -3.122  34.222  1.00  0.77           O  
ATOM    981  CB  SER A  62      25.732  -3.956  33.513  1.00  0.77           C  
ATOM    982  OG  SER A  62      25.465  -2.736  32.886  1.00  0.77           O  
ATOM    983  H   SER A  62      23.894  -4.536  31.828  1.00  0.77           H  
ATOM    984  HA  SER A  62      24.687  -5.578  34.440  1.00  0.77           H  
ATOM    985 1HB  SER A  62      26.373  -3.788  34.370  1.00  0.77           H  
ATOM    986 2HB  SER A  62      26.274  -4.600  32.825  1.00  0.77           H  
ATOM    987  HG  SER A  62      25.485  -2.046  33.579  1.00  0.77           H  
ATOM    988  N   PRO A  63      23.690  -3.744  36.125  1.00  0.78           N  
ATOM    989  CA  PRO A  63      22.956  -2.892  37.062  1.00  0.78           C  
ATOM    990  C   PRO A  63      23.351  -1.431  36.967  1.00  0.78           C  
ATOM    991  O   PRO A  63      24.496  -1.118  36.620  1.00  0.78           O  
ATOM    992  CB  PRO A  63      23.351  -3.466  38.421  1.00  0.78           C  
ATOM    993  CG  PRO A  63      24.702  -4.113  38.193  1.00  0.78           C  
ATOM    994  CD  PRO A  63      24.644  -4.661  36.779  1.00  0.78           C  
ATOM    995  HA  PRO A  63      21.874  -3.016  36.906  1.00  0.78           H  
ATOM    996 1HB  PRO A  63      23.392  -2.656  39.161  1.00  0.78           H  
ATOM    997 2HB  PRO A  63      22.581  -4.168  38.770  1.00  0.78           H  
ATOM    998 1HG  PRO A  63      25.504  -3.375  38.334  1.00  0.78           H  
ATOM    999 2HG  PRO A  63      24.863  -4.906  38.941  1.00  0.78           H  
ATOM   1000 1HD  PRO A  63      25.638  -4.604  36.344  1.00  0.78           H  
ATOM   1001 2HD  PRO A  63      24.244  -5.691  36.781  1.00  0.78           H  
ATOM   1002  N   ASN A  64      22.414  -0.535  37.302  1.00  0.77           N  
ATOM   1003  CA  ASN A  64      22.651   0.904  37.387  1.00  0.77           C  
ATOM   1004  C   ASN A  64      23.264   1.396  36.098  1.00  0.77           C  
ATOM   1005  O   ASN A  64      24.150   2.254  36.103  1.00  0.77           O  
ATOM   1006  CB  ASN A  64      23.545   1.229  38.566  1.00  0.77           C  
ATOM   1007  CG  ASN A  64      23.464   2.679  39.012  1.00  0.77           C  
ATOM   1008  OD1 ASN A  64      22.403   3.314  38.959  1.00  0.77           O  
ATOM   1009  ND2 ASN A  64      24.577   3.209  39.464  1.00  0.77           N  
ATOM   1010  H   ASN A  64      21.461  -0.833  37.501  1.00  0.77           H  
ATOM   1011  HA  ASN A  64      21.694   1.409  37.515  1.00  0.77           H  
ATOM   1012 1HB  ASN A  64      23.276   0.588  39.405  1.00  0.77           H  
ATOM   1013 2HB  ASN A  64      24.579   1.003  38.304  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  64      24.587   4.160  39.777  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  64      25.413   2.663  39.494  1.00  0.77           H  
ATOM   1016  N   THR A  65      22.778   0.866  34.989  1.00  0.75           N  
ATOM   1017  CA  THR A  65      23.336   1.218  33.711  1.00  0.75           C  
ATOM   1018  C   THR A  65      22.287   1.697  32.746  1.00  0.75           C  
ATOM   1019  O   THR A  65      21.197   1.129  32.641  1.00  0.75           O  
ATOM   1020  CB  THR A  65      24.107   0.026  33.141  1.00  0.75           C  
ATOM   1021  OG1 THR A  65      25.184  -0.349  34.059  1.00  0.75           O  
ATOM   1022  CG2 THR A  65      24.697   0.363  31.765  1.00  0.75           C  
ATOM   1023  H   THR A  65      22.037   0.169  35.055  1.00  0.75           H  
ATOM   1024  HA  THR A  65      24.045   2.031  33.854  1.00  0.75           H  
ATOM   1025  HB  THR A  65      23.436  -0.810  33.059  1.00  0.75           H  
ATOM   1026  HG1 THR A  65      24.829  -0.565  34.967  1.00  0.75           H  
ATOM   1027 1HG2 THR A  65      25.238  -0.498  31.380  1.00  0.75           H  
ATOM   1028 2HG2 THR A  65      23.900   0.622  31.069  1.00  0.75           H  
ATOM   1029 3HG2 THR A  65      25.379   1.204  31.858  1.00  0.75           H  
ATOM   1030  N   LYS A  66      22.602   2.797  32.078  1.00  0.72           N  
ATOM   1031  CA  LYS A  66      21.689   3.383  31.122  1.00  0.72           C  
ATOM   1032  C   LYS A  66      21.755   2.678  29.789  1.00  0.72           C  
ATOM   1033  O   LYS A  66      22.834   2.520  29.211  1.00  0.72           O  
ATOM   1034  CB  LYS A  66      21.992   4.864  30.919  1.00  0.72           C  
ATOM   1035  CG  LYS A  66      21.006   5.593  30.003  1.00  0.72           C  
ATOM   1036  CD  LYS A  66      21.337   7.084  29.910  1.00  0.72           C  
ATOM   1037  CE  LYS A  66      20.366   7.823  28.996  1.00  0.72           C  
ATOM   1038  NZ  LYS A  66      20.689   9.281  28.910  1.00  0.72           N  
ATOM   1039  H   LYS A  66      23.507   3.221  32.227  1.00  0.72           H  
ATOM   1040  HA  LYS A  66      20.677   3.289  31.502  1.00  0.72           H  
ATOM   1041 1HB  LYS A  66      21.979   5.369  31.885  1.00  0.72           H  
ATOM   1042 2HB  LYS A  66      22.989   4.977  30.499  1.00  0.72           H  
ATOM   1043 1HG  LYS A  66      21.039   5.154  29.003  1.00  0.72           H  
ATOM   1044 2HG  LYS A  66      19.995   5.468  30.399  1.00  0.72           H  
ATOM   1045 1HD  LYS A  66      21.293   7.527  30.906  1.00  0.72           H  
ATOM   1046 2HD  LYS A  66      22.349   7.206  29.522  1.00  0.72           H  
ATOM   1047 1HE  LYS A  66      20.413   7.388  27.996  1.00  0.72           H  
ATOM   1048 2HE  LYS A  66      19.354   7.707  29.383  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  66      20.027   9.739  28.299  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  66      20.637   9.693  29.832  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  66      21.623   9.399  28.542  1.00  0.72           H  
ATOM   1052  N   TYR A  67      20.597   2.271  29.304  1.00  0.68           N  
ATOM   1053  CA  TYR A  67      20.512   1.643  28.007  1.00  0.68           C  
ATOM   1054  C   TYR A  67      19.538   2.387  27.115  1.00  0.68           C  
ATOM   1055  O   TYR A  67      18.509   2.900  27.569  1.00  0.68           O  
ATOM   1056  CB  TYR A  67      20.111   0.171  28.124  1.00  0.68           C  
ATOM   1057  CG  TYR A  67      21.161  -0.714  28.843  1.00  0.68           C  
ATOM   1058  CD1 TYR A  67      21.081  -0.993  30.192  1.00  0.68           C  
ATOM   1059  CD2 TYR A  67      22.223  -1.203  28.128  1.00  0.68           C  
ATOM   1060  CE1 TYR A  67      22.069  -1.788  30.794  1.00  0.68           C  
ATOM   1061  CE2 TYR A  67      23.184  -1.982  28.703  1.00  0.68           C  
ATOM   1062  CZ  TYR A  67      23.130  -2.288  30.021  1.00  0.68           C  
ATOM   1063  OH  TYR A  67      24.150  -3.090  30.552  1.00  0.68           O  
ATOM   1064  H   TYR A  67      19.758   2.417  29.862  1.00  0.68           H  
ATOM   1065  HA  TYR A  67      21.491   1.689  27.531  1.00  0.68           H  
ATOM   1066 1HB  TYR A  67      19.182   0.104  28.688  1.00  0.68           H  
ATOM   1067 2HB  TYR A  67      19.921  -0.232  27.143  1.00  0.68           H  
ATOM   1068  HD1 TYR A  67      20.256  -0.598  30.779  1.00  0.68           H  
ATOM   1069  HD2 TYR A  67      22.312  -0.964  27.091  1.00  0.68           H  
ATOM   1070  HE1 TYR A  67      22.009  -2.017  31.856  1.00  0.68           H  
ATOM   1071  HE2 TYR A  67      24.010  -2.350  28.099  1.00  0.68           H  
ATOM   1072  HH  TYR A  67      24.459  -2.749  31.413  1.00  0.68           H  
ATOM   1073  N   THR A  68      19.859   2.412  25.829  1.00  0.64           N  
ATOM   1074  CA  THR A  68      18.998   3.002  24.815  1.00  0.64           C  
ATOM   1075  C   THR A  68      18.502   1.933  23.884  1.00  0.64           C  
ATOM   1076  O   THR A  68      19.267   1.093  23.396  1.00  0.64           O  
ATOM   1077  CB  THR A  68      19.698   4.127  24.016  1.00  0.64           C  
ATOM   1078  OG1 THR A  68      20.055   5.187  24.913  1.00  0.64           O  
ATOM   1079  CG2 THR A  68      18.781   4.663  22.890  1.00  0.64           C  
ATOM   1080  H   THR A  68      20.729   1.988  25.546  1.00  0.64           H  
ATOM   1081  HA  THR A  68      18.124   3.436  25.299  1.00  0.64           H  
ATOM   1082  HB  THR A  68      20.595   3.744  23.577  1.00  0.64           H  
ATOM   1083  HG1 THR A  68      19.276   5.693  25.129  1.00  0.64           H  
ATOM   1084 1HG2 THR A  68      19.297   5.450  22.345  1.00  0.64           H  
ATOM   1085 2HG2 THR A  68      18.528   3.858  22.200  1.00  0.64           H  
ATOM   1086 3HG2 THR A  68      17.863   5.063  23.328  1.00  0.64           H  
ATOM   1087  N   PHE A  69      17.207   1.958  23.662  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      16.552   0.995  22.820  1.00  0.61           C  
ATOM   1089  C   PHE A  69      15.897   1.675  21.649  1.00  0.61           C  
ATOM   1090  O   PHE A  69      15.482   2.838  21.732  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      15.511   0.223  23.612  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      16.091  -0.594  24.686  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      16.306  -0.069  25.941  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      16.442  -1.892  24.444  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      16.843  -0.838  26.930  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      16.976  -2.661  25.426  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      17.179  -2.145  26.681  1.00  0.61           C  
ATOM   1098  H   PHE A  69      16.644   2.683  24.105  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      17.297   0.299  22.441  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      14.818   0.927  24.060  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      14.954  -0.431  22.940  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      16.043   0.972  26.144  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      16.290  -2.306  23.442  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      17.003  -0.399  27.906  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      17.258  -3.678  25.203  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      17.616  -2.765  27.461  1.00  0.61           H  
ATOM   1107  N   ALA A  70      15.754   0.935  20.563  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      15.040   1.488  19.433  1.00  0.59           C  
ATOM   1109  C   ALA A  70      14.187   0.459  18.755  1.00  0.59           C  
ATOM   1110  O   ALA A  70      14.561  -0.712  18.630  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      16.006   2.059  18.429  1.00  0.59           C  
ATOM   1112  H   ALA A  70      16.146  -0.006  20.545  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      14.393   2.273  19.802  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      15.454   2.510  17.623  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      16.598   2.795  18.915  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      16.647   1.281  18.044  1.00  0.59           H  
ATOM   1117  N   LEU A  71      13.034   0.905  18.303  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      12.146   0.015  17.603  1.00  0.58           C  
ATOM   1119  C   LEU A  71      11.883   0.506  16.203  1.00  0.58           C  
ATOM   1120  O   LEU A  71      11.873   1.716  15.939  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      10.816  -0.075  18.304  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      10.792  -0.409  19.701  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71       9.453  -0.248  20.080  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      11.238  -1.791  19.944  1.00  0.58           C  
ATOM   1125  H   LEU A  71      12.784   1.884  18.453  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      12.600  -0.968  17.550  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      10.303   0.862  18.193  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      10.225  -0.836  17.789  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      11.408   0.274  20.265  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71       9.353  -0.484  21.109  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71       9.136   0.777  19.899  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71       8.865  -0.921  19.480  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      11.163  -2.017  21.006  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      10.599  -2.472  19.378  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      12.267  -1.899  19.620  1.00  0.58           H  
ATOM   1136  N   ILE A  72      11.608  -0.430  15.320  1.00  0.57           N  
ATOM   1137  CA  ILE A  72      11.219  -0.104  13.957  1.00  0.57           C  
ATOM   1138  C   ILE A  72      10.188  -1.098  13.455  1.00  0.57           C  
ATOM   1139  O   ILE A  72      10.280  -2.292  13.736  1.00  0.57           O  
ATOM   1140  CB  ILE A  72      12.478  -0.119  13.117  1.00  0.57           C  
ATOM   1141  CG1 ILE A  72      12.294   0.298  11.776  1.00  0.57           C  
ATOM   1142  CG2 ILE A  72      13.048  -1.439  13.138  1.00  0.57           C  
ATOM   1143  CD1 ILE A  72      13.644   0.556  11.148  1.00  0.57           C  
ATOM   1144  H   ILE A  72      11.706  -1.404  15.614  1.00  0.57           H  
ATOM   1145  HA  ILE A  72      10.783   0.897  13.933  1.00  0.57           H  
ATOM   1146  HB  ILE A  72      13.161   0.569  13.541  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  72      11.766  -0.469  11.214  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  72      11.709   1.204  11.756  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  72      13.981  -1.452  12.577  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  72      13.242  -1.720  14.175  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  72      12.341  -2.134  12.686  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  72      13.542   0.875  10.132  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  72      14.140   1.335  11.712  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  72      14.240  -0.352  11.172  1.00  0.57           H  
ATOM   1155  N   ALA A  73       9.189  -0.635  12.721  1.00  0.58           N  
ATOM   1156  CA  ALA A  73       8.215  -1.590  12.217  1.00  0.58           C  
ATOM   1157  C   ALA A  73       8.581  -2.003  10.822  1.00  0.58           C  
ATOM   1158  O   ALA A  73       9.018  -1.186  10.020  1.00  0.58           O  
ATOM   1159  CB  ALA A  73       6.844  -1.029  12.251  1.00  0.58           C  
ATOM   1160  H   ALA A  73       9.125   0.352  12.477  1.00  0.58           H  
ATOM   1161  HA  ALA A  73       8.233  -2.477  12.844  1.00  0.58           H  
ATOM   1162 1HB  ALA A  73       6.196  -1.773  11.886  1.00  0.58           H  
ATOM   1163 2HB  ALA A  73       6.580  -0.776  13.244  1.00  0.58           H  
ATOM   1164 3HB  ALA A  73       6.793  -0.146  11.623  1.00  0.58           H  
ATOM   1165  N   VAL A  74       8.384  -3.270  10.516  1.00  0.60           N  
ATOM   1166  CA  VAL A  74       8.753  -3.789   9.213  1.00  0.60           C  
ATOM   1167  C   VAL A  74       7.631  -4.526   8.502  1.00  0.60           C  
ATOM   1168  O   VAL A  74       6.900  -5.322   9.114  1.00  0.60           O  
ATOM   1169  CB  VAL A  74       9.943  -4.741   9.377  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74      10.380  -5.268   8.010  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      11.087  -4.034  10.094  1.00  0.60           C  
ATOM   1172  H   VAL A  74       8.014  -3.903  11.219  1.00  0.60           H  
ATOM   1173  HA  VAL A  74       9.047  -2.958   8.579  1.00  0.60           H  
ATOM   1174  HB  VAL A  74       9.633  -5.589   9.972  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      11.214  -5.945   8.134  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74       9.567  -5.799   7.527  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      10.689  -4.432   7.382  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      11.907  -4.730  10.202  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      11.411  -3.194   9.521  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      10.772  -3.700  11.080  1.00  0.60           H  
ATOM   1181  N   ASN A  75       7.483  -4.250   7.201  1.00  0.61           N  
ATOM   1182  CA  ASN A  75       6.507  -4.991   6.412  1.00  0.61           C  
ATOM   1183  C   ASN A  75       7.103  -5.469   5.092  1.00  0.61           C  
ATOM   1184  O   ASN A  75       8.320  -5.529   4.930  1.00  0.61           O  
ATOM   1185  CB  ASN A  75       5.264  -4.202   6.125  1.00  0.61           C  
ATOM   1186  CG  ASN A  75       5.423  -3.059   5.209  1.00  0.61           C  
ATOM   1187  OD1 ASN A  75       6.471  -2.817   4.576  1.00  0.61           O  
ATOM   1188  ND2 ASN A  75       4.354  -2.335   5.091  1.00  0.61           N  
ATOM   1189  H   ASN A  75       8.058  -3.525   6.768  1.00  0.61           H  
ATOM   1190  HA  ASN A  75       6.228  -5.883   6.965  1.00  0.61           H  
ATOM   1191 1HB  ASN A  75       4.455  -4.841   5.781  1.00  0.61           H  
ATOM   1192 2HB  ASN A  75       4.958  -3.806   7.068  1.00  0.61           H  
ATOM   1193 1HD2 ASN A  75       4.357  -1.531   4.477  1.00  0.61           H  
ATOM   1194 2HD2 ASN A  75       3.532  -2.581   5.640  1.00  0.61           H  
ATOM   1195  N   GLU A  76       6.215  -5.810   4.157  1.00  0.62           N  
ATOM   1196  CA  GLU A  76       6.535  -6.337   2.834  1.00  0.62           C  
ATOM   1197  C   GLU A  76       7.332  -5.374   1.943  1.00  0.62           C  
ATOM   1198  O   GLU A  76       7.977  -5.815   0.991  1.00  0.62           O  
ATOM   1199  CB  GLU A  76       5.231  -6.700   2.129  1.00  0.62           C  
ATOM   1200  CG  GLU A  76       4.492  -7.861   2.764  1.00  0.62           C  
ATOM   1201  CD  GLU A  76       3.139  -8.129   2.138  1.00  0.62           C  
ATOM   1202  OE1 GLU A  76       2.736  -7.378   1.283  1.00  0.62           O  
ATOM   1203  OE2 GLU A  76       2.503  -9.084   2.534  1.00  0.62           O  
ATOM   1204  H   GLU A  76       5.238  -5.719   4.381  1.00  0.62           H  
ATOM   1205  HA  GLU A  76       7.131  -7.241   2.967  1.00  0.62           H  
ATOM   1206 1HB  GLU A  76       4.566  -5.835   2.130  1.00  0.62           H  
ATOM   1207 2HB  GLU A  76       5.437  -6.959   1.093  1.00  0.62           H  
ATOM   1208 1HG  GLU A  76       5.104  -8.757   2.676  1.00  0.62           H  
ATOM   1209 2HG  GLU A  76       4.367  -7.645   3.821  1.00  0.62           H  
ATOM   1210  N   LEU A  77       7.224  -4.065   2.194  1.00  0.63           N  
ATOM   1211  CA  LEU A  77       7.927  -3.084   1.381  1.00  0.63           C  
ATOM   1212  C   LEU A  77       9.245  -2.741   2.074  1.00  0.63           C  
ATOM   1213  O   LEU A  77      10.306  -2.714   1.444  1.00  0.63           O  
ATOM   1214  CB  LEU A  77       7.097  -1.809   1.175  1.00  0.63           C  
ATOM   1215  CG  LEU A  77       7.694  -0.838   0.151  1.00  0.63           C  
ATOM   1216  CD1 LEU A  77       7.763  -1.542  -1.191  1.00  0.63           C  
ATOM   1217  CD2 LEU A  77       6.823   0.362   0.007  1.00  0.63           C  
ATOM   1218  H   LEU A  77       6.705  -3.749   3.001  1.00  0.63           H  
ATOM   1219  HA  LEU A  77       8.147  -3.520   0.408  1.00  0.63           H  
ATOM   1220 1HB  LEU A  77       6.100  -2.056   0.874  1.00  0.63           H  
ATOM   1221 2HB  LEU A  77       7.036  -1.281   2.129  1.00  0.63           H  
ATOM   1222  HG  LEU A  77       8.698  -0.542   0.461  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  77       8.184  -0.868  -1.936  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  77       8.393  -2.428  -1.106  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  77       6.762  -1.838  -1.496  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  77       7.246   1.038  -0.735  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  77       5.843   0.051  -0.311  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  77       6.755   0.856   0.935  1.00  0.63           H  
ATOM   1229  N   GLY A  78       9.170  -2.446   3.377  1.00  0.64           N  
ATOM   1230  CA  GLY A  78      10.380  -2.138   4.129  1.00  0.64           C  
ATOM   1231  C   GLY A  78      10.128  -1.596   5.550  1.00  0.64           C  
ATOM   1232  O   GLY A  78       8.981  -1.503   5.984  1.00  0.64           O  
ATOM   1233  H   GLY A  78       8.266  -2.485   3.839  1.00  0.64           H  
ATOM   1234 1HA  GLY A  78      10.944  -3.063   4.171  1.00  0.64           H  
ATOM   1235 2HA  GLY A  78      10.977  -1.422   3.566  1.00  0.64           H  
ATOM   1236  N   PRO A  79      11.198  -1.401   6.348  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      11.218  -0.808   7.681  1.00  0.64           C  
ATOM   1238  C   PRO A  79      10.784   0.666   7.748  1.00  0.64           C  
ATOM   1239  O   PRO A  79      11.098   1.451   6.851  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      12.683  -0.939   8.085  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      13.251  -2.025   7.225  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.528  -1.907   5.920  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      10.602  -1.408   8.338  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      13.188   0.029   7.959  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      12.742  -1.199   9.141  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.338  -1.888   7.120  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      13.104  -3.004   7.707  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      13.025  -1.192   5.247  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      12.498  -2.915   5.518  1.00  0.64           H  
ATOM   1250  N   SER A  80      10.156   1.033   8.865  1.00  0.63           N  
ATOM   1251  CA  SER A  80       9.746   2.396   9.223  1.00  0.63           C  
ATOM   1252  C   SER A  80      10.951   3.145   9.745  1.00  0.63           C  
ATOM   1253  O   SER A  80      12.051   2.614   9.758  1.00  0.63           O  
ATOM   1254  CB  SER A  80       8.693   2.405  10.318  1.00  0.63           C  
ATOM   1255  OG  SER A  80       9.245   2.104  11.593  1.00  0.63           O  
ATOM   1256  H   SER A  80       9.902   0.295   9.509  1.00  0.63           H  
ATOM   1257  HA  SER A  80       9.363   2.907   8.341  1.00  0.63           H  
ATOM   1258 1HB  SER A  80       8.206   3.375  10.345  1.00  0.63           H  
ATOM   1259 2HB  SER A  80       7.929   1.671  10.075  1.00  0.63           H  
ATOM   1260  HG  SER A  80       9.913   2.820  11.788  1.00  0.63           H  
ATOM   1261  N   ASN A  81      10.792   4.394  10.124  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      11.923   5.075  10.737  1.00  0.62           C  
ATOM   1263  C   ASN A  81      11.974   4.573  12.182  1.00  0.62           C  
ATOM   1264  O   ASN A  81      11.036   3.894  12.622  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      11.761   6.577  10.672  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      11.853   7.105   9.282  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      12.797   6.815   8.534  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      10.860   7.861   8.902  1.00  0.62           N  
ATOM   1269  H   ASN A  81       9.894   4.855  10.046  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      12.850   4.781  10.241  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      10.811   6.864  11.076  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      12.528   7.052  11.281  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      10.842   8.243   7.980  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      10.080   8.039   9.543  1.00  0.62           H  
ATOM   1275  N   PHE A  82      13.070   4.845  12.894  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      13.194   4.403  14.287  1.00  0.62           C  
ATOM   1277  C   PHE A  82      12.572   5.324  15.326  1.00  0.62           C  
ATOM   1278  O   PHE A  82      12.604   6.551  15.196  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      14.657   4.220  14.706  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      15.340   2.998  14.221  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      16.199   2.993  13.135  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      15.131   1.834  14.896  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      16.829   1.812  12.757  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      15.736   0.686  14.538  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      16.594   0.654  13.467  1.00  0.62           C  
ATOM   1286  H   PHE A  82      13.817   5.380  12.476  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      12.700   3.435  14.366  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      15.231   5.080  14.372  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      14.704   4.215  15.796  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      16.381   3.917  12.586  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      14.452   1.838  15.743  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      17.508   1.802  11.905  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      15.525  -0.195  15.101  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      17.079  -0.278  13.179  1.00  0.62           H  
ATOM   1295  N   VAL A  83      12.091   4.706  16.403  1.00  0.62           N  
ATOM   1296  CA  VAL A  83      11.617   5.423  17.583  1.00  0.62           C  
ATOM   1297  C   VAL A  83      12.477   4.964  18.745  1.00  0.62           C  
ATOM   1298  O   VAL A  83      12.743   3.767  18.879  1.00  0.62           O  
ATOM   1299  CB  VAL A  83      10.139   5.109  17.889  1.00  0.62           C  
ATOM   1300  CG1 VAL A  83       9.967   3.636  18.143  1.00  0.62           C  
ATOM   1301  CG2 VAL A  83       9.676   5.892  19.106  1.00  0.62           C  
ATOM   1302  H   VAL A  83      12.061   3.685  16.388  1.00  0.62           H  
ATOM   1303  HA  VAL A  83      11.744   6.496  17.439  1.00  0.62           H  
ATOM   1304  HB  VAL A  83       9.523   5.378  17.024  1.00  0.62           H  
ATOM   1305 1HG1 VAL A  83       8.926   3.438  18.354  1.00  0.62           H  
ATOM   1306 2HG1 VAL A  83      10.274   3.087  17.261  1.00  0.62           H  
ATOM   1307 3HG1 VAL A  83      10.570   3.335  18.996  1.00  0.62           H  
ATOM   1308 1HG2 VAL A  83       8.627   5.661  19.298  1.00  0.62           H  
ATOM   1309 2HG2 VAL A  83      10.268   5.621  19.974  1.00  0.62           H  
ATOM   1310 3HG2 VAL A  83       9.784   6.958  18.913  1.00  0.62           H  
ATOM   1311  N   THR A  84      12.920   5.890  19.593  1.00  0.62           N  
ATOM   1312  CA  THR A  84      13.798   5.471  20.677  1.00  0.62           C  
ATOM   1313  C   THR A  84      13.290   5.825  22.062  1.00  0.62           C  
ATOM   1314  O   THR A  84      12.457   6.716  22.235  1.00  0.62           O  
ATOM   1315  CB  THR A  84      15.194   6.108  20.515  1.00  0.62           C  
ATOM   1316  OG1 THR A  84      15.093   7.528  20.683  1.00  0.62           O  
ATOM   1317  CG2 THR A  84      15.743   5.831  19.129  1.00  0.62           C  
ATOM   1318  H   THR A  84      12.674   6.862  19.472  1.00  0.62           H  
ATOM   1319  HA  THR A  84      13.904   4.393  20.641  1.00  0.62           H  
ATOM   1320  HB  THR A  84      15.872   5.693  21.266  1.00  0.62           H  
ATOM   1321  HG1 THR A  84      14.799   7.716  21.580  1.00  0.62           H  
ATOM   1322 1HG2 THR A  84      16.730   6.282  19.029  1.00  0.62           H  
ATOM   1323 2HG2 THR A  84      15.814   4.788  18.991  1.00  0.62           H  
ATOM   1324 3HG2 THR A  84      15.080   6.249  18.376  1.00  0.62           H  
ATOM   1325  N   ALA A  85      13.869   5.147  23.046  1.00  0.63           N  
ATOM   1326  CA  ALA A  85      13.620   5.390  24.465  1.00  0.63           C  
ATOM   1327  C   ALA A  85      14.807   4.887  25.277  1.00  0.63           C  
ATOM   1328  O   ALA A  85      15.549   4.014  24.821  1.00  0.63           O  
ATOM   1329  CB  ALA A  85      12.337   4.713  24.923  1.00  0.63           C  
ATOM   1330  H   ALA A  85      14.521   4.409  22.771  1.00  0.63           H  
ATOM   1331  HA  ALA A  85      13.530   6.464  24.621  1.00  0.63           H  
ATOM   1332 1HB  ALA A  85      12.169   4.916  25.980  1.00  0.63           H  
ATOM   1333 2HB  ALA A  85      11.488   5.091  24.345  1.00  0.63           H  
ATOM   1334 3HB  ALA A  85      12.423   3.651  24.774  1.00  0.63           H  
ATOM   1335  N   SER A  86      14.985   5.428  26.478  1.00  0.64           N  
ATOM   1336  CA  SER A  86      16.079   4.983  27.336  1.00  0.64           C  
ATOM   1337  C   SER A  86      15.623   4.767  28.773  1.00  0.64           C  
ATOM   1338  O   SER A  86      14.640   5.363  29.219  1.00  0.64           O  
ATOM   1339  CB  SER A  86      17.198   6.016  27.332  1.00  0.64           C  
ATOM   1340  OG  SER A  86      17.695   6.250  26.037  1.00  0.64           O  
ATOM   1341  H   SER A  86      14.360   6.152  26.805  1.00  0.64           H  
ATOM   1342  HA  SER A  86      16.452   4.033  26.957  1.00  0.64           H  
ATOM   1343 1HB  SER A  86      16.819   6.946  27.747  1.00  0.64           H  
ATOM   1344 2HB  SER A  86      18.010   5.676  27.979  1.00  0.64           H  
ATOM   1345  HG  SER A  86      18.437   5.653  25.935  1.00  0.64           H  
ATOM   1346  N   SER A  87      16.376   3.947  29.500  1.00  0.67           N  
ATOM   1347  CA  SER A  87      16.117   3.722  30.922  1.00  0.67           C  
ATOM   1348  C   SER A  87      17.361   3.202  31.621  1.00  0.67           C  
ATOM   1349  O   SER A  87      18.320   2.796  30.965  1.00  0.67           O  
ATOM   1350  CB  SER A  87      15.025   2.714  31.119  1.00  0.67           C  
ATOM   1351  OG  SER A  87      15.485   1.474  30.757  1.00  0.67           O  
ATOM   1352  H   SER A  87      17.155   3.484  29.031  1.00  0.67           H  
ATOM   1353  HA  SER A  87      15.827   4.667  31.382  1.00  0.67           H  
ATOM   1354 1HB  SER A  87      14.711   2.701  32.160  1.00  0.67           H  
ATOM   1355 2HB  SER A  87      14.157   2.981  30.518  1.00  0.67           H  
ATOM   1356  HG  SER A  87      16.276   1.344  31.298  1.00  0.67           H  
ATOM   1357  N   THR A  88      17.326   3.181  32.949  1.00  0.73           N  
ATOM   1358  CA  THR A  88      18.443   2.670  33.735  1.00  0.73           C  
ATOM   1359  C   THR A  88      18.039   1.432  34.519  1.00  0.73           C  
ATOM   1360  O   THR A  88      16.964   1.392  35.118  1.00  0.73           O  
ATOM   1361  CB  THR A  88      18.968   3.755  34.690  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      19.400   4.891  33.920  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      20.140   3.250  35.518  1.00  0.73           C  
ATOM   1364  H   THR A  88      16.508   3.531  33.429  1.00  0.73           H  
ATOM   1365  HA  THR A  88      19.238   2.389  33.061  1.00  0.73           H  
ATOM   1366  HB  THR A  88      18.167   4.061  35.360  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      19.857   5.510  34.494  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      20.492   4.039  36.180  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      19.832   2.398  36.115  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      20.936   2.960  34.861  1.00  0.73           H  
ATOM   1371  N   THR A  89      18.888   0.414  34.493  1.00  0.83           N  
ATOM   1372  CA  THR A  89      18.600  -0.807  35.236  1.00  0.83           C  
ATOM   1373  C   THR A  89      18.703  -0.622  36.738  1.00  0.83           C  
ATOM   1374  O   THR A  89      19.612   0.038  37.242  1.00  0.83           O  
ATOM   1375  CB  THR A  89      19.575  -1.907  34.860  1.00  0.83           C  
ATOM   1376  OG1 THR A  89      20.898  -1.446  35.115  1.00  0.83           O  
ATOM   1377  CG2 THR A  89      19.448  -2.266  33.428  1.00  0.83           C  
ATOM   1378  H   THR A  89      19.741   0.508  33.938  1.00  0.83           H  
ATOM   1379  HA  THR A  89      17.584  -1.126  35.007  1.00  0.83           H  
ATOM   1380  HB  THR A  89      19.387  -2.789  35.472  1.00  0.83           H  
ATOM   1381  HG1 THR A  89      21.522  -2.131  34.839  1.00  0.83           H  
ATOM   1382 1HG2 THR A  89      20.166  -3.035  33.203  1.00  0.83           H  
ATOM   1383 2HG2 THR A  89      18.450  -2.629  33.234  1.00  0.83           H  
ATOM   1384 3HG2 THR A  89      19.645  -1.388  32.824  1.00  0.83           H  
ATOM   1385  N   ASP A  90      17.842  -1.304  37.458  1.00  0.98           N  
ATOM   1386  CA  ASP A  90      17.867  -1.277  38.908  1.00  0.98           C  
ATOM   1387  C   ASP A  90      19.154  -1.843  39.487  1.00  0.98           C  
ATOM   1388  O   ASP A  90      19.752  -2.765  38.930  1.00  0.98           O  
ATOM   1389  CB  ASP A  90      16.640  -1.992  39.439  1.00  0.98           C  
ATOM   1390  CG  ASP A  90      15.403  -1.121  39.165  1.00  0.98           C  
ATOM   1391  OD1 ASP A  90      15.595   0.020  38.851  1.00  0.98           O  
ATOM   1392  OD2 ASP A  90      14.304  -1.605  39.195  1.00  0.98           O  
ATOM   1393  H   ASP A  90      17.126  -1.835  36.984  1.00  0.98           H  
ATOM   1394  HA  ASP A  90      17.801  -0.234  39.221  1.00  0.98           H  
ATOM   1395 1HB  ASP A  90      16.520  -2.964  38.954  1.00  0.98           H  
ATOM   1396 2HB  ASP A  90      16.734  -2.158  40.512  1.00  0.98           H  
ATOM   1397  N   ARG A  91      19.565  -1.283  40.620  1.00  1.20           N  
ATOM   1398  CA  ARG A  91      20.770  -1.694  41.341  1.00  1.20           C  
ATOM   1399  C   ARG A  91      20.516  -2.779  42.386  1.00  1.20           C  
ATOM   1400  O   ARG A  91      21.421  -3.155  43.133  1.00  1.20           O  
ATOM   1401  CB  ARG A  91      21.389  -0.492  42.036  1.00  1.20           C  
ATOM   1402  CG  ARG A  91      20.552   0.100  43.171  1.00  1.20           C  
ATOM   1403  CD  ARG A  91      21.233   1.273  43.802  1.00  1.20           C  
ATOM   1404  NE  ARG A  91      20.460   1.834  44.910  1.00  1.20           N  
ATOM   1405  CZ  ARG A  91      19.551   2.827  44.797  1.00  1.20           C  
ATOM   1406  NH1 ARG A  91      19.310   3.377  43.626  1.00  1.20           N  
ATOM   1407  NH2 ARG A  91      18.902   3.252  45.868  1.00  1.20           N  
ATOM   1408  H   ARG A  91      19.018  -0.522  41.000  1.00  1.20           H  
ATOM   1409  HA  ARG A  91      21.483  -2.078  40.612  1.00  1.20           H  
ATOM   1410 1HB  ARG A  91      22.355  -0.773  42.450  1.00  1.20           H  
ATOM   1411 2HB  ARG A  91      21.563   0.300  41.306  1.00  1.20           H  
ATOM   1412 1HG  ARG A  91      19.589   0.425  42.781  1.00  1.20           H  
ATOM   1413 2HG  ARG A  91      20.391  -0.663  43.941  1.00  1.20           H  
ATOM   1414 1HD  ARG A  91      22.202   0.961  44.188  1.00  1.20           H  
ATOM   1415 2HD  ARG A  91      21.376   2.055  43.055  1.00  1.20           H  
ATOM   1416  HE  ARG A  91      20.610   1.439  45.829  1.00  1.20           H  
ATOM   1417 1HH1 ARG A  91      19.805   3.057  42.805  1.00  1.20           H  
ATOM   1418 2HH1 ARG A  91      18.630   4.119  43.548  1.00  1.20           H  
ATOM   1419 1HH2 ARG A  91      19.085   2.833  46.769  1.00  1.20           H  
ATOM   1420 2HH2 ARG A  91      18.223   3.994  45.786  1.00  1.20           H  
ATOM   1421  N   GLY A  92      19.287  -3.265  42.450  1.00  1.47           N  
ATOM   1422  CA  GLY A  92      18.906  -4.273  43.430  1.00  1.47           C  
ATOM   1423  C   GLY A  92      19.087  -3.742  44.849  1.00  1.47           C  
ATOM   1424  O   GLY A  92      18.594  -2.661  45.180  1.00  1.47           O  
ATOM   1425  H   GLY A  92      18.595  -2.934  41.796  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92      17.867  -4.568  43.269  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92      19.510  -5.169  43.286  1.00  1.47           H  
ATOM   1428  N   GLY A  93      19.789  -4.497  45.689  1.00  1.78           N  
ATOM   1429  CA  GLY A  93      20.015  -4.093  47.071  1.00  1.78           C  
ATOM   1430  C   GLY A  93      18.927  -4.646  47.981  1.00  1.78           C  
ATOM   1431  O   GLY A  93      18.326  -5.675  47.674  1.00  1.78           O  
ATOM   1432  H   GLY A  93      20.176  -5.367  45.352  1.00  1.78           H  
ATOM   1433 1HA  GLY A  93      20.990  -4.451  47.400  1.00  1.78           H  
ATOM   1434 2HA  GLY A  93      20.034  -3.005  47.135  1.00  1.78           H  
TER    1435
ENDMDL

REMARK ID 96476 MODEL 4 2021-07-17_00000110_1_19
PFRMAT TS
TARGET 2021-07-17_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.097   0.444  -0.057  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.859   0.767   1.143  1.00  0.96           C  
ATOM      3  C   MET A   1       3.030   1.673   0.803  1.00  0.96           C  
ATOM      4  O   MET A   1       3.506   1.684  -0.333  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.394  -0.507   1.799  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.351  -1.476   2.329  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.108  -2.962   3.053  1.00  0.96           S  
ATOM      8  CE  MET A   1       2.726  -2.348   4.618  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.594  -0.420   0.083  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.442   1.188  -0.249  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.730   0.344  -0.837  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.212   1.297   1.841  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.011  -1.047   1.083  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.038  -0.234   2.635  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.750  -0.985   3.096  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.689  -1.783   1.520  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.229  -3.154   5.156  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.414  -1.551   4.446  1.00  0.96           H  
ATOM     19 3HE  MET A   1       1.892  -1.978   5.221  1.00  0.96           H  
ATOM     20  N   THR A   2       3.510   2.409   1.795  1.00  0.84           N  
ATOM     21  CA  THR A   2       4.671   3.282   1.621  1.00  0.84           C  
ATOM     22  C   THR A   2       5.497   3.392   2.874  1.00  0.84           C  
ATOM     23  O   THR A   2       4.980   3.272   3.985  1.00  0.84           O  
ATOM     24  CB  THR A   2       4.301   4.721   1.222  1.00  0.84           C  
ATOM     25  OG1 THR A   2       5.524   5.471   0.965  1.00  0.84           O  
ATOM     26  CG2 THR A   2       3.530   5.398   2.345  1.00  0.84           C  
ATOM     27  H   THR A   2       3.072   2.369   2.705  1.00  0.84           H  
ATOM     28  HA  THR A   2       5.304   2.863   0.838  1.00  0.84           H  
ATOM     29  HB  THR A   2       3.696   4.703   0.316  1.00  0.84           H  
ATOM     30  HG1 THR A   2       6.008   5.672   1.827  1.00  0.84           H  
ATOM     31 1HG2 THR A   2       3.283   6.417   2.052  1.00  0.84           H  
ATOM     32 2HG2 THR A   2       2.615   4.844   2.546  1.00  0.84           H  
ATOM     33 3HG2 THR A   2       4.149   5.419   3.245  1.00  0.84           H  
ATOM     34  N   VAL A   3       6.771   3.655   2.659  1.00  0.73           N  
ATOM     35  CA  VAL A   3       7.739   3.959   3.690  1.00  0.73           C  
ATOM     36  C   VAL A   3       7.416   5.390   4.124  1.00  0.73           C  
ATOM     37  O   VAL A   3       7.001   6.158   3.249  1.00  0.73           O  
ATOM     38  CB  VAL A   3       9.160   3.825   3.135  1.00  0.73           C  
ATOM     39  CG1 VAL A   3      10.147   4.283   4.130  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       9.431   2.369   2.806  1.00  0.73           C  
ATOM     41  H   VAL A   3       7.076   3.689   1.693  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.616   3.240   4.488  1.00  0.73           H  
ATOM     43  HB  VAL A   3       9.266   4.444   2.246  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3      11.147   4.179   3.716  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       9.970   5.329   4.381  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3      10.062   3.673   5.016  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3      10.444   2.268   2.418  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       9.326   1.766   3.711  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       8.732   2.031   2.063  1.00  0.73           H  
ATOM     50  N   PRO A   4       7.410   5.747   5.432  1.00  0.66           N  
ATOM     51  CA  PRO A   4       7.081   7.063   5.945  1.00  0.66           C  
ATOM     52  C   PRO A   4       7.995   8.155   5.441  1.00  0.66           C  
ATOM     53  O   PRO A   4       9.162   7.906   5.119  1.00  0.66           O  
ATOM     54  CB  PRO A   4       7.306   6.927   7.445  1.00  0.66           C  
ATOM     55  CG  PRO A   4       7.224   5.488   7.735  1.00  0.66           C  
ATOM     56  CD  PRO A   4       7.823   4.822   6.517  1.00  0.66           C  
ATOM     57  HA  PRO A   4       6.030   7.293   5.713  1.00  0.66           H  
ATOM     58 1HB  PRO A   4       8.277   7.363   7.705  1.00  0.66           H  
ATOM     59 2HB  PRO A   4       6.545   7.516   7.983  1.00  0.66           H  
ATOM     60 1HG  PRO A   4       7.770   5.253   8.661  1.00  0.66           H  
ATOM     61 2HG  PRO A   4       6.185   5.228   7.907  1.00  0.66           H  
ATOM     62 1HD  PRO A   4       8.911   4.808   6.633  1.00  0.66           H  
ATOM     63 2HD  PRO A   4       7.420   3.850   6.429  1.00  0.66           H  
ATOM     64  N   ASP A   5       7.458   9.364   5.373  1.00  0.61           N  
ATOM     65  CA  ASP A   5       8.273  10.528   5.027  1.00  0.61           C  
ATOM     66  C   ASP A   5       9.284  10.759   6.148  1.00  0.61           C  
ATOM     67  O   ASP A   5       9.030  10.380   7.294  1.00  0.61           O  
ATOM     68  CB  ASP A   5       7.429  11.785   4.805  1.00  0.61           C  
ATOM     69  CG  ASP A   5       6.614  11.811   3.492  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       6.814  10.967   2.653  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       5.809  12.702   3.347  1.00  0.61           O  
ATOM     72  H   ASP A   5       6.476   9.471   5.647  1.00  0.61           H  
ATOM     73  HA  ASP A   5       8.825  10.316   4.110  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       6.727  11.888   5.629  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       8.083  12.660   4.832  1.00  0.61           H  
ATOM     76  N   GLU A   6      10.421  11.363   5.841  1.00  0.58           N  
ATOM     77  CA  GLU A   6      11.412  11.624   6.879  1.00  0.58           C  
ATOM     78  C   GLU A   6      10.829  12.530   7.972  1.00  0.58           C  
ATOM     79  O   GLU A   6      10.019  13.402   7.661  1.00  0.58           O  
ATOM     80  CB  GLU A   6      12.649  12.304   6.282  1.00  0.58           C  
ATOM     81  CG  GLU A   6      13.396  11.458   5.267  1.00  0.58           C  
ATOM     82  CD  GLU A   6      12.880  11.618   3.848  1.00  0.58           C  
ATOM     83  OE1 GLU A   6      11.921  12.329   3.673  1.00  0.58           O  
ATOM     84  OE2 GLU A   6      13.437  11.026   2.939  1.00  0.58           O  
ATOM     85  H   GLU A   6      10.593  11.649   4.887  1.00  0.58           H  
ATOM     86  HA  GLU A   6      11.717  10.672   7.288  1.00  0.58           H  
ATOM     87 1HB  GLU A   6      12.357  13.237   5.801  1.00  0.58           H  
ATOM     88 2HB  GLU A   6      13.347  12.555   7.086  1.00  0.58           H  
ATOM     89 1HG  GLU A   6      14.448  11.739   5.299  1.00  0.58           H  
ATOM     90 2HG  GLU A   6      13.314  10.417   5.568  1.00  0.58           H  
ATOM     91  N   PRO A   7      11.169  12.329   9.260  1.00  0.58           N  
ATOM     92  CA  PRO A   7      10.837  13.231  10.340  1.00  0.58           C  
ATOM     93  C   PRO A   7      11.498  14.559  10.019  1.00  0.58           C  
ATOM     94  O   PRO A   7      12.586  14.577   9.441  1.00  0.58           O  
ATOM     95  CB  PRO A   7      11.487  12.580  11.561  1.00  0.58           C  
ATOM     96  CG  PRO A   7      11.633  11.131  11.198  1.00  0.58           C  
ATOM     97  CD  PRO A   7      11.861  11.106   9.696  1.00  0.58           C  
ATOM     98  HA  PRO A   7       9.750  13.335  10.441  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      12.428  13.066  11.774  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      10.845  12.733  12.447  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      12.477  10.685  11.752  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      10.761  10.594  11.487  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      12.937  11.128   9.437  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      11.347  10.211   9.320  1.00  0.58           H  
ATOM    105  N   VAL A   8      10.873  15.655  10.403  1.00  0.58           N  
ATOM    106  CA  VAL A   8      11.462  16.964  10.158  1.00  0.58           C  
ATOM    107  C   VAL A   8      11.486  17.763  11.444  1.00  0.58           C  
ATOM    108  O   VAL A   8      10.892  17.362  12.447  1.00  0.58           O  
ATOM    109  CB  VAL A   8      10.676  17.736   9.076  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      10.679  16.954   7.755  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       9.262  17.987   9.554  1.00  0.58           C  
ATOM    112  H   VAL A   8       9.976  15.584  10.864  1.00  0.58           H  
ATOM    113  HA  VAL A   8      12.486  16.831   9.811  1.00  0.58           H  
ATOM    114  HB  VAL A   8      11.171  18.687   8.889  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8      10.141  17.521   6.997  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      11.706  16.793   7.429  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      10.190  15.990   7.893  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       8.714  18.544   8.795  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       8.762  17.034   9.739  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       9.295  18.568  10.471  1.00  0.58           H  
ATOM    121  N   GLY A   9      12.235  18.861  11.453  1.00  0.58           N  
ATOM    122  CA  GLY A   9      12.239  19.714  12.634  1.00  0.58           C  
ATOM    123  C   GLY A   9      12.968  19.055  13.795  1.00  0.58           C  
ATOM    124  O   GLY A   9      12.622  19.279  14.950  1.00  0.58           O  
ATOM    125  H   GLY A   9      12.747  19.133  10.625  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      12.721  20.662  12.394  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      11.214  19.940  12.924  1.00  0.58           H  
ATOM    128  N   PHE A  10      13.935  18.195  13.487  1.00  0.60           N  
ATOM    129  CA  PHE A  10      14.660  17.486  14.528  1.00  0.60           C  
ATOM    130  C   PHE A  10      15.744  18.354  15.145  1.00  0.60           C  
ATOM    131  O   PHE A  10      16.659  18.817  14.459  1.00  0.60           O  
ATOM    132  CB  PHE A  10      15.218  16.182  13.974  1.00  0.60           C  
ATOM    133  CG  PHE A  10      15.962  15.287  14.952  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      15.376  14.824  16.111  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      17.231  14.869  14.670  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      16.036  13.981  16.959  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      17.901  14.025  15.519  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      17.300  13.577  16.670  1.00  0.60           C  
ATOM    139  H   PHE A  10      14.171  18.043  12.521  1.00  0.60           H  
ATOM    140  HA  PHE A  10      13.952  17.227  15.301  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      14.400  15.601  13.549  1.00  0.60           H  
ATOM    142 2HB  PHE A  10      15.900  16.415  13.164  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      14.389  15.133  16.351  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      17.699  15.213  13.755  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      15.545  13.634  17.849  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      18.898  13.713  15.272  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      17.820  12.905  17.339  1.00  0.60           H  
ATOM    148  N   TRP A  11      15.599  18.601  16.442  1.00  0.62           N  
ATOM    149  CA  TRP A  11      16.530  19.441  17.188  1.00  0.62           C  
ATOM    150  C   TRP A  11      16.922  18.816  18.513  1.00  0.62           C  
ATOM    151  O   TRP A  11      16.127  18.110  19.141  1.00  0.62           O  
ATOM    152  CB  TRP A  11      15.948  20.828  17.486  1.00  0.62           C  
ATOM    153  CG  TRP A  11      15.627  21.649  16.275  1.00  0.62           C  
ATOM    154  CD1 TRP A  11      14.434  21.731  15.636  1.00  0.62           C  
ATOM    155  CD2 TRP A  11      16.536  22.492  15.534  1.00  0.62           C  
ATOM    156  NE1 TRP A  11      14.529  22.573  14.556  1.00  0.62           N  
ATOM    157  CE2 TRP A  11      15.809  23.046  14.477  1.00  0.62           C  
ATOM    158  CE3 TRP A  11      17.891  22.816  15.679  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      16.387  23.912  13.563  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      18.472  23.685  14.763  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      17.738  24.219  13.733  1.00  0.62           C  
ATOM    162  H   TRP A  11      14.800  18.171  16.912  1.00  0.62           H  
ATOM    163  HA  TRP A  11      17.433  19.565  16.591  1.00  0.62           H  
ATOM    164 1HB  TRP A  11      15.030  20.712  18.066  1.00  0.62           H  
ATOM    165 2HB  TRP A  11      16.652  21.389  18.105  1.00  0.62           H  
ATOM    166  HD1 TRP A  11      13.535  21.211  15.945  1.00  0.62           H  
ATOM    167  HE1 TRP A  11      13.778  22.804  13.924  1.00  0.62           H  
ATOM    168  HE3 TRP A  11      18.476  22.394  16.496  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      15.823  24.346  12.738  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      19.527  23.933  14.884  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      18.225  24.897  13.032  1.00  0.62           H  
ATOM    172  N   VAL A  12      18.142  19.097  18.958  1.00  0.67           N  
ATOM    173  CA  VAL A  12      18.582  18.621  20.262  1.00  0.67           C  
ATOM    174  C   VAL A  12      19.020  19.796  21.135  1.00  0.67           C  
ATOM    175  O   VAL A  12      19.784  20.657  20.694  1.00  0.67           O  
ATOM    176  CB  VAL A  12      19.719  17.597  20.117  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      20.161  17.129  21.496  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      19.237  16.442  19.262  1.00  0.67           C  
ATOM    179  H   VAL A  12      18.763  19.666  18.400  1.00  0.67           H  
ATOM    180  HA  VAL A  12      17.749  18.128  20.750  1.00  0.67           H  
ATOM    181  HB  VAL A  12      20.580  18.067  19.640  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      20.967  16.413  21.395  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      20.504  17.976  22.079  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      19.328  16.669  22.003  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      20.018  15.717  19.149  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      18.394  16.002  19.743  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      18.942  16.801  18.294  1.00  0.67           H  
ATOM    188  N   GLU A  13      18.500  19.837  22.362  1.00  0.74           N  
ATOM    189  CA  GLU A  13      18.806  20.909  23.307  1.00  0.74           C  
ATOM    190  C   GLU A  13      19.244  20.368  24.662  1.00  0.74           C  
ATOM    191  O   GLU A  13      18.798  19.307  25.093  1.00  0.74           O  
ATOM    192  CB  GLU A  13      17.567  21.793  23.501  1.00  0.74           C  
ATOM    193  CG  GLU A  13      17.098  22.525  22.223  1.00  0.74           C  
ATOM    194  CD  GLU A  13      15.882  23.417  22.430  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      15.376  23.469  23.526  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      15.467  24.044  21.483  1.00  0.74           O  
ATOM    197  H   GLU A  13      17.864  19.089  22.636  1.00  0.74           H  
ATOM    198  HA  GLU A  13      19.620  21.510  22.902  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      16.739  21.178  23.859  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      17.773  22.541  24.268  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      17.921  23.132  21.845  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      16.858  21.782  21.463  1.00  0.74           H  
ATOM    203  N   SER A  14      20.115  21.082  25.365  1.00  0.83           N  
ATOM    204  CA  SER A  14      20.436  20.607  26.705  1.00  0.83           C  
ATOM    205  C   SER A  14      19.294  20.923  27.643  1.00  0.83           C  
ATOM    206  O   SER A  14      18.540  21.864  27.392  1.00  0.83           O  
ATOM    207  CB  SER A  14      21.720  21.228  27.206  1.00  0.83           C  
ATOM    208  OG  SER A  14      21.575  22.613  27.398  1.00  0.83           O  
ATOM    209  H   SER A  14      20.514  21.937  25.001  1.00  0.83           H  
ATOM    210  HA  SER A  14      20.542  19.535  26.691  1.00  0.83           H  
ATOM    211 1HB  SER A  14      21.988  20.764  28.156  1.00  0.83           H  
ATOM    212 2HB  SER A  14      22.538  21.032  26.509  1.00  0.83           H  
ATOM    213  HG  SER A  14      22.249  22.847  28.091  1.00  0.83           H  
ATOM    214  N   ILE A  15      19.202  20.187  28.750  1.00  0.92           N  
ATOM    215  CA  ILE A  15      18.183  20.474  29.757  1.00  0.92           C  
ATOM    216  C   ILE A  15      18.705  21.083  31.071  1.00  0.92           C  
ATOM    217  O   ILE A  15      19.354  20.387  31.855  1.00  0.92           O  
ATOM    218  CB  ILE A  15      17.400  19.202  30.065  1.00  0.92           C  
ATOM    219  CG1 ILE A  15      16.787  18.689  28.801  1.00  0.92           C  
ATOM    220  CG2 ILE A  15      16.348  19.492  31.098  1.00  0.92           C  
ATOM    221  CD1 ILE A  15      15.826  19.714  28.226  1.00  0.92           C  
ATOM    222  H   ILE A  15      19.836  19.393  28.871  1.00  0.92           H  
ATOM    223  HA  ILE A  15      17.465  21.135  29.299  1.00  0.92           H  
ATOM    224  HB  ILE A  15      18.084  18.435  30.438  1.00  0.92           H  
ATOM    225 1HG1 ILE A  15      17.568  18.483  28.066  1.00  0.92           H  
ATOM    226 2HG1 ILE A  15      16.264  17.771  28.998  1.00  0.92           H  
ATOM    227 1HG2 ILE A  15      15.792  18.582  31.321  1.00  0.92           H  
ATOM    228 2HG2 ILE A  15      16.827  19.862  32.001  1.00  0.92           H  
ATOM    229 3HG2 ILE A  15      15.666  20.252  30.719  1.00  0.92           H  
ATOM    230 1HD1 ILE A  15      15.380  19.373  27.337  1.00  0.92           H  
ATOM    231 2HD1 ILE A  15      15.040  19.912  28.953  1.00  0.92           H  
ATOM    232 3HD1 ILE A  15      16.355  20.636  28.014  1.00  0.92           H  
ATOM    233  N   PRO A  16      18.411  22.367  31.357  1.00  0.99           N  
ATOM    234  CA  PRO A  16      18.833  23.063  32.553  1.00  0.99           C  
ATOM    235  C   PRO A  16      18.369  22.306  33.776  1.00  0.99           C  
ATOM    236  O   PRO A  16      17.242  21.817  33.823  1.00  0.99           O  
ATOM    237  CB  PRO A  16      18.123  24.413  32.427  1.00  0.99           C  
ATOM    238  CG  PRO A  16      17.944  24.605  30.945  1.00  0.99           C  
ATOM    239  CD  PRO A  16      17.666  23.221  30.406  1.00  0.99           C  
ATOM    240  HA  PRO A  16      19.928  23.176  32.545  1.00  0.99           H  
ATOM    241 1HB  PRO A  16      17.169  24.386  32.976  1.00  0.99           H  
ATOM    242 2HB  PRO A  16      18.735  25.201  32.890  1.00  0.99           H  
ATOM    243 1HG  PRO A  16      17.123  25.310  30.746  1.00  0.99           H  
ATOM    244 2HG  PRO A  16      18.855  25.045  30.507  1.00  0.99           H  
ATOM    245 1HD  PRO A  16      16.589  22.991  30.418  1.00  0.99           H  
ATOM    246 2HD  PRO A  16      18.104  23.182  29.402  1.00  0.99           H  
ATOM    247  N   GLY A  17      19.236  22.206  34.767  1.00  1.01           N  
ATOM    248  CA  GLY A  17      18.913  21.496  35.998  1.00  1.01           C  
ATOM    249  C   GLY A  17      19.274  20.011  35.919  1.00  1.01           C  
ATOM    250  O   GLY A  17      19.283  19.321  36.940  1.00  1.01           O  
ATOM    251  H   GLY A  17      20.152  22.624  34.673  1.00  1.01           H  
ATOM    252 1HA  GLY A  17      19.448  21.956  36.829  1.00  1.01           H  
ATOM    253 2HA  GLY A  17      17.850  21.600  36.207  1.00  1.01           H  
ATOM    254  N   ASN A  18      19.606  19.531  34.715  1.00  0.98           N  
ATOM    255  CA  ASN A  18      19.949  18.134  34.502  1.00  0.98           C  
ATOM    256  C   ASN A  18      21.252  17.997  33.720  1.00  0.98           C  
ATOM    257  O   ASN A  18      21.271  17.786  32.499  1.00  0.98           O  
ATOM    258  CB  ASN A  18      18.819  17.393  33.808  1.00  0.98           C  
ATOM    259  CG  ASN A  18      17.550  17.316  34.629  1.00  0.98           C  
ATOM    260  OD1 ASN A  18      17.468  16.523  35.572  1.00  0.98           O  
ATOM    261  ND2 ASN A  18      16.563  18.098  34.291  1.00  0.98           N  
ATOM    262  H   ASN A  18      19.583  20.134  33.893  1.00  0.98           H  
ATOM    263  HA  ASN A  18      20.115  17.665  35.471  1.00  0.98           H  
ATOM    264 1HB  ASN A  18      18.597  17.889  32.861  1.00  0.98           H  
ATOM    265 2HB  ASN A  18      19.144  16.381  33.579  1.00  0.98           H  
ATOM    266 1HD2 ASN A  18      15.707  18.073  34.807  1.00  0.98           H  
ATOM    267 2HD2 ASN A  18      16.656  18.716  33.514  1.00  0.98           H  
ATOM    268  N   ASP A  19      22.346  18.137  34.443  1.00  0.90           N  
ATOM    269  CA  ASP A  19      23.664  18.099  33.848  1.00  0.90           C  
ATOM    270  C   ASP A  19      23.776  16.731  33.203  1.00  0.90           C  
ATOM    271  O   ASP A  19      23.098  15.801  33.646  1.00  0.90           O  
ATOM    272  CB  ASP A  19      24.726  18.274  34.917  1.00  0.90           C  
ATOM    273  CG  ASP A  19      24.654  19.638  35.591  1.00  0.90           C  
ATOM    274  OD1 ASP A  19      23.925  20.489  35.127  1.00  0.90           O  
ATOM    275  OD2 ASP A  19      25.298  19.798  36.600  1.00  0.90           O  
ATOM    276  H   ASP A  19      22.251  18.299  35.437  1.00  0.90           H  
ATOM    277  HA  ASP A  19      23.759  18.874  33.084  1.00  0.90           H  
ATOM    278 1HB  ASP A  19      24.621  17.500  35.671  1.00  0.90           H  
ATOM    279 2HB  ASP A  19      25.717  18.162  34.461  1.00  0.90           H  
ATOM    280  N   HIS A  20      24.561  16.618  32.132  1.00  0.81           N  
ATOM    281  CA  HIS A  20      24.730  15.336  31.418  1.00  0.81           C  
ATOM    282  C   HIS A  20      23.454  14.834  30.684  1.00  0.81           C  
ATOM    283  O   HIS A  20      23.439  13.694  30.192  1.00  0.81           O  
ATOM    284  CB  HIS A  20      25.142  14.216  32.407  1.00  0.81           C  
ATOM    285  CG  HIS A  20      26.356  14.492  33.272  1.00  0.81           C  
ATOM    286  ND1 HIS A  20      27.631  14.221  32.862  1.00  0.81           N  
ATOM    287  CD2 HIS A  20      26.462  14.992  34.528  1.00  0.81           C  
ATOM    288  CE1 HIS A  20      28.481  14.539  33.826  1.00  0.81           C  
ATOM    289  NE2 HIS A  20      27.795  15.017  34.847  1.00  0.81           N  
ATOM    290  H   HIS A  20      25.101  17.436  31.832  1.00  0.81           H  
ATOM    291  HA  HIS A  20      25.522  15.443  30.674  1.00  0.81           H  
ATOM    292 1HB  HIS A  20      24.319  13.921  33.041  1.00  0.81           H  
ATOM    293 2HB  HIS A  20      25.381  13.336  31.825  1.00  0.81           H  
ATOM    294  HD1 HIS A  20      27.855  13.778  31.975  1.00  0.81           H  
ATOM    295  HD2 HIS A  20      25.722  15.336  35.249  1.00  0.81           H  
ATOM    296  HE1 HIS A  20      29.544  14.395  33.701  1.00  0.81           H  
ATOM    297  N   THR A  21      22.406  15.680  30.559  1.00  0.73           N  
ATOM    298  CA  THR A  21      21.189  15.279  29.832  1.00  0.73           C  
ATOM    299  C   THR A  21      20.787  16.198  28.669  1.00  0.73           C  
ATOM    300  O   THR A  21      20.776  17.436  28.795  1.00  0.73           O  
ATOM    301  CB  THR A  21      19.979  15.180  30.788  1.00  0.73           C  
ATOM    302  OG1 THR A  21      20.240  14.197  31.805  1.00  0.73           O  
ATOM    303  CG2 THR A  21      18.667  14.824  30.031  1.00  0.73           C  
ATOM    304  H   THR A  21      22.415  16.586  31.032  1.00  0.73           H  
ATOM    305  HA  THR A  21      21.368  14.294  29.416  1.00  0.73           H  
ATOM    306  HB  THR A  21      19.836  16.138  31.266  1.00  0.73           H  
ATOM    307  HG1 THR A  21      20.913  14.537  32.411  1.00  0.73           H  
ATOM    308 1HG2 THR A  21      17.846  14.777  30.744  1.00  0.73           H  
ATOM    309 2HG2 THR A  21      18.446  15.588  29.289  1.00  0.73           H  
ATOM    310 3HG2 THR A  21      18.771  13.862  29.534  1.00  0.73           H  
ATOM    311  N   LEU A  22      20.452  15.553  27.541  1.00  0.66           N  
ATOM    312  CA  LEU A  22      19.967  16.224  26.330  1.00  0.66           C  
ATOM    313  C   LEU A  22      18.531  15.811  25.975  1.00  0.66           C  
ATOM    314  O   LEU A  22      18.124  14.668  26.193  1.00  0.66           O  
ATOM    315  CB  LEU A  22      20.868  15.901  25.136  1.00  0.66           C  
ATOM    316  CG  LEU A  22      22.378  16.295  25.240  1.00  0.66           C  
ATOM    317  CD1 LEU A  22      23.117  15.767  24.043  1.00  0.66           C  
ATOM    318  CD2 LEU A  22      22.523  17.776  25.295  1.00  0.66           C  
ATOM    319  H   LEU A  22      20.508  14.531  27.553  1.00  0.66           H  
ATOM    320  HA  LEU A  22      19.973  17.296  26.500  1.00  0.66           H  
ATOM    321 1HB  LEU A  22      20.817  14.830  24.944  1.00  0.66           H  
ATOM    322 2HB  LEU A  22      20.461  16.417  24.273  1.00  0.66           H  
ATOM    323  HG  LEU A  22      22.804  15.867  26.124  1.00  0.66           H  
ATOM    324 1HD1 LEU A  22      24.175  16.036  24.107  1.00  0.66           H  
ATOM    325 2HD1 LEU A  22      23.021  14.701  24.011  1.00  0.66           H  
ATOM    326 3HD1 LEU A  22      22.690  16.194  23.154  1.00  0.66           H  
ATOM    327 1HD2 LEU A  22      23.568  18.036  25.349  1.00  0.66           H  
ATOM    328 2HD2 LEU A  22      22.086  18.226  24.404  1.00  0.66           H  
ATOM    329 3HD2 LEU A  22      22.021  18.123  26.165  1.00  0.66           H  
ATOM    330  N   LEU A  23      17.774  16.735  25.393  1.00  0.62           N  
ATOM    331  CA  LEU A  23      16.426  16.445  24.912  1.00  0.62           C  
ATOM    332  C   LEU A  23      16.321  16.565  23.408  1.00  0.62           C  
ATOM    333  O   LEU A  23      16.671  17.589  22.816  1.00  0.62           O  
ATOM    334  CB  LEU A  23      15.397  17.364  25.560  1.00  0.62           C  
ATOM    335  CG  LEU A  23      13.951  17.227  25.061  1.00  0.62           C  
ATOM    336  CD1 LEU A  23      13.450  15.879  25.368  1.00  0.62           C  
ATOM    337  CD2 LEU A  23      13.082  18.257  25.745  1.00  0.62           C  
ATOM    338  H   LEU A  23      18.146  17.670  25.266  1.00  0.62           H  
ATOM    339  HA  LEU A  23      16.176  15.420  25.179  1.00  0.62           H  
ATOM    340 1HB  LEU A  23      15.392  17.164  26.625  1.00  0.62           H  
ATOM    341 2HB  LEU A  23      15.715  18.391  25.381  1.00  0.62           H  
ATOM    342  HG  LEU A  23      13.916  17.363  23.997  1.00  0.62           H  
ATOM    343 1HD1 LEU A  23      12.437  15.783  25.037  1.00  0.62           H  
ATOM    344 2HD1 LEU A  23      14.054  15.161  24.880  1.00  0.62           H  
ATOM    345 3HD1 LEU A  23      13.492  15.729  26.400  1.00  0.62           H  
ATOM    346 1HD2 LEU A  23      12.051  18.149  25.391  1.00  0.62           H  
ATOM    347 2HD2 LEU A  23      13.112  18.103  26.824  1.00  0.62           H  
ATOM    348 3HD2 LEU A  23      13.447  19.256  25.509  1.00  0.62           H  
ATOM    349  N   LEU A  24      15.854  15.493  22.796  1.00  0.60           N  
ATOM    350  CA  LEU A  24      15.684  15.399  21.365  1.00  0.60           C  
ATOM    351  C   LEU A  24      14.220  15.641  21.049  1.00  0.60           C  
ATOM    352  O   LEU A  24      13.365  14.985  21.643  1.00  0.60           O  
ATOM    353  CB  LEU A  24      15.988  13.973  20.941  1.00  0.60           C  
ATOM    354  CG  LEU A  24      17.396  13.471  20.885  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      18.105  13.761  22.203  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      17.297  11.997  20.650  1.00  0.60           C  
ATOM    357  H   LEU A  24      15.603  14.681  23.358  1.00  0.60           H  
ATOM    358  HA  LEU A  24      16.304  16.133  20.857  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      15.457  13.313  21.624  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      15.566  13.836  19.972  1.00  0.60           H  
ATOM    361  HG  LEU A  24      17.942  13.920  20.078  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      19.111  13.365  22.179  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      18.152  14.814  22.359  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      17.550  13.304  23.016  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      18.272  11.559  20.610  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      16.736  11.545  21.466  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      16.778  11.817  19.709  1.00  0.60           H  
ATOM    368  N   THR A  25      13.922  16.543  20.118  1.00  0.60           N  
ATOM    369  CA  THR A  25      12.525  16.792  19.748  1.00  0.60           C  
ATOM    370  C   THR A  25      12.337  16.709  18.241  1.00  0.60           C  
ATOM    371  O   THR A  25      13.264  16.995  17.485  1.00  0.60           O  
ATOM    372  CB  THR A  25      12.066  18.175  20.250  1.00  0.60           C  
ATOM    373  OG1 THR A  25      12.844  19.204  19.620  1.00  0.60           O  
ATOM    374  CG2 THR A  25      12.259  18.279  21.761  1.00  0.60           C  
ATOM    375  H   THR A  25      14.673  17.076  19.679  1.00  0.60           H  
ATOM    376  HA  THR A  25      11.894  16.031  20.203  1.00  0.60           H  
ATOM    377  HB  THR A  25      11.012  18.313  20.006  1.00  0.60           H  
ATOM    378  HG1 THR A  25      13.779  19.055  19.814  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      11.930  19.255  22.108  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      11.678  17.500  22.262  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      13.309  18.156  21.989  1.00  0.60           H  
ATOM    382  N   TRP A  26      11.124  16.370  17.795  1.00  0.60           N  
ATOM    383  CA  TRP A  26      10.832  16.324  16.358  1.00  0.60           C  
ATOM    384  C   TRP A  26       9.363  16.503  15.995  1.00  0.60           C  
ATOM    385  O   TRP A  26       8.482  16.431  16.844  1.00  0.60           O  
ATOM    386  CB  TRP A  26      11.351  15.006  15.763  1.00  0.60           C  
ATOM    387  CG  TRP A  26      10.834  13.752  16.396  1.00  0.60           C  
ATOM    388  CD1 TRP A  26       9.767  13.013  16.005  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      11.401  13.050  17.543  1.00  0.60           C  
ATOM    390  NE1 TRP A  26       9.638  11.914  16.816  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      10.623  11.926  17.749  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      12.505  13.279  18.386  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      10.882  11.050  18.753  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      12.751  12.387  19.401  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      11.956  11.312  19.575  1.00  0.60           C  
ATOM    396  H   TRP A  26      10.409  16.092  18.471  1.00  0.60           H  
ATOM    397  HA  TRP A  26      11.381  17.137  15.882  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      11.079  14.970  14.705  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      12.404  14.988  15.800  1.00  0.60           H  
ATOM    400  HD1 TRP A  26       9.116  13.250  15.171  1.00  0.60           H  
ATOM    401  HE1 TRP A  26       8.917  11.196  16.756  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      13.146  14.134  18.250  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      10.266  10.177  18.913  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      13.590  12.565  20.063  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      12.160  10.645  20.381  1.00  0.60           H  
ATOM    406  N   SER A  27       9.108  16.746  14.715  1.00  0.61           N  
ATOM    407  CA  SER A  27       7.756  16.813  14.188  1.00  0.61           C  
ATOM    408  C   SER A  27       7.303  15.427  13.756  1.00  0.61           C  
ATOM    409  O   SER A  27       8.121  14.588  13.368  1.00  0.61           O  
ATOM    410  CB  SER A  27       7.682  17.762  13.020  1.00  0.61           C  
ATOM    411  OG  SER A  27       6.404  17.745  12.442  1.00  0.61           O  
ATOM    412  H   SER A  27       9.874  16.874  14.052  1.00  0.61           H  
ATOM    413  HA  SER A  27       7.088  17.164  14.974  1.00  0.61           H  
ATOM    414 1HB  SER A  27       7.937  18.769  13.339  1.00  0.61           H  
ATOM    415 2HB  SER A  27       8.403  17.457  12.289  1.00  0.61           H  
ATOM    416  HG  SER A  27       6.273  16.831  12.110  1.00  0.61           H  
ATOM    417  N   GLU A  28       6.003  15.194  13.842  1.00  0.62           N  
ATOM    418  CA  GLU A  28       5.408  13.930  13.429  1.00  0.62           C  
ATOM    419  C   GLU A  28       5.525  13.762  11.922  1.00  0.62           C  
ATOM    420  O   GLU A  28       5.760  14.752  11.223  1.00  0.62           O  
ATOM    421  CB  GLU A  28       3.943  13.857  13.859  1.00  0.62           C  
ATOM    422  CG  GLU A  28       3.026  14.849  13.168  1.00  0.62           C  
ATOM    423  CD  GLU A  28       1.590  14.764  13.655  1.00  0.62           C  
ATOM    424  OE1 GLU A  28       1.307  13.924  14.478  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       0.782  15.542  13.201  1.00  0.62           O  
ATOM    426  H   GLU A  28       5.404  15.929  14.192  1.00  0.62           H  
ATOM    427  HA  GLU A  28       5.952  13.134  13.916  1.00  0.62           H  
ATOM    428 1HB  GLU A  28       3.561  12.856  13.659  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       3.866  14.023  14.921  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       3.402  15.857  13.346  1.00  0.62           H  
ATOM    431 2HG  GLU A  28       3.054  14.663  12.095  1.00  0.62           H  
ATOM    432  N   THR A  29       5.378  12.526  11.416  1.00  0.63           N  
ATOM    433  CA  THR A  29       5.469  12.339   9.969  1.00  0.63           C  
ATOM    434  C   THR A  29       4.478  11.306   9.433  1.00  0.63           C  
ATOM    435  O   THR A  29       4.151  10.307  10.086  1.00  0.63           O  
ATOM    436  CB  THR A  29       6.885  11.905   9.560  1.00  0.63           C  
ATOM    437  OG1 THR A  29       6.991  11.912   8.156  1.00  0.63           O  
ATOM    438  CG2 THR A  29       7.163  10.520  10.004  1.00  0.63           C  
ATOM    439  H   THR A  29       5.185  11.744  12.028  1.00  0.63           H  
ATOM    440  HA  THR A  29       5.249  13.290   9.484  1.00  0.63           H  
ATOM    441  HB  THR A  29       7.613  12.583   9.986  1.00  0.63           H  
ATOM    442  HG1 THR A  29       7.797  11.411   7.909  1.00  0.63           H  
ATOM    443 1HG2 THR A  29       8.162  10.254   9.678  1.00  0.63           H  
ATOM    444 2HG2 THR A  29       7.095  10.446  11.066  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       6.438   9.851   9.544  1.00  0.63           H  
ATOM    446  N   LYS A  30       4.029  11.562   8.210  1.00  0.64           N  
ATOM    447  CA  LYS A  30       3.048  10.731   7.534  1.00  0.64           C  
ATOM    448  C   LYS A  30       3.469   9.290   7.346  1.00  0.64           C  
ATOM    449  O   LYS A  30       4.535   8.987   6.801  1.00  0.64           O  
ATOM    450  CB  LYS A  30       2.698  11.332   6.172  1.00  0.64           C  
ATOM    451  CG  LYS A  30       1.609  10.589   5.400  1.00  0.64           C  
ATOM    452  CD  LYS A  30       1.278  11.300   4.090  1.00  0.64           C  
ATOM    453  CE  LYS A  30       0.196  10.560   3.313  1.00  0.64           C  
ATOM    454  NZ  LYS A  30      -0.134  11.245   2.032  1.00  0.64           N  
ATOM    455  H   LYS A  30       4.387  12.383   7.739  1.00  0.64           H  
ATOM    456  HA  LYS A  30       2.143  10.728   8.142  1.00  0.64           H  
ATOM    457 1HB  LYS A  30       2.368  12.362   6.304  1.00  0.64           H  
ATOM    458 2HB  LYS A  30       3.595  11.356   5.543  1.00  0.64           H  
ATOM    459 1HG  LYS A  30       1.948   9.578   5.172  1.00  0.64           H  
ATOM    460 2HG  LYS A  30       0.709  10.521   6.010  1.00  0.64           H  
ATOM    461 1HD  LYS A  30       0.937  12.314   4.302  1.00  0.64           H  
ATOM    462 2HD  LYS A  30       2.180  11.361   3.476  1.00  0.64           H  
ATOM    463 1HE  LYS A  30       0.542   9.551   3.095  1.00  0.64           H  
ATOM    464 2HE  LYS A  30      -0.705  10.501   3.923  1.00  0.64           H  
ATOM    465 1HZ  LYS A  30      -0.852  10.726   1.547  1.00  0.64           H  
ATOM    466 2HZ  LYS A  30      -0.466  12.180   2.225  1.00  0.64           H  
ATOM    467 3HZ  LYS A  30       0.693  11.295   1.454  1.00  0.64           H  
ATOM    468  N   GLY A  31       2.574   8.400   7.761  1.00  0.63           N  
ATOM    469  CA  GLY A  31       2.738   6.965   7.618  1.00  0.63           C  
ATOM    470  C   GLY A  31       3.457   6.267   8.767  1.00  0.63           C  
ATOM    471  O   GLY A  31       3.506   5.042   8.778  1.00  0.63           O  
ATOM    472  H   GLY A  31       1.735   8.740   8.208  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       1.753   6.514   7.494  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       3.281   6.767   6.693  1.00  0.63           H  
ATOM    475  N   ALA A  32       4.025   7.011   9.724  1.00  0.62           N  
ATOM    476  CA  ALA A  32       4.788   6.364  10.805  1.00  0.62           C  
ATOM    477  C   ALA A  32       3.930   5.683  11.859  1.00  0.62           C  
ATOM    478  O   ALA A  32       2.812   6.115  12.148  1.00  0.62           O  
ATOM    479  CB  ALA A  32       5.663   7.375  11.512  1.00  0.62           C  
ATOM    480  H   ALA A  32       3.954   8.033   9.705  1.00  0.62           H  
ATOM    481  HA  ALA A  32       5.427   5.610  10.349  1.00  0.62           H  
ATOM    482 1HB  ALA A  32       6.268   6.878  12.278  1.00  0.62           H  
ATOM    483 2HB  ALA A  32       6.288   7.835  10.780  1.00  0.62           H  
ATOM    484 3HB  ALA A  32       5.039   8.137  11.979  1.00  0.62           H  
ATOM    485  N   LYS A  33       4.502   4.654  12.486  1.00  0.61           N  
ATOM    486  CA  LYS A  33       3.912   4.028  13.657  1.00  0.61           C  
ATOM    487  C   LYS A  33       4.746   4.424  14.870  1.00  0.61           C  
ATOM    488  O   LYS A  33       4.210   4.696  15.946  1.00  0.61           O  
ATOM    489  CB  LYS A  33       3.895   2.508  13.521  1.00  0.61           C  
ATOM    490  CG  LYS A  33       3.094   1.973  12.330  1.00  0.61           C  
ATOM    491  CD  LYS A  33       1.611   2.281  12.434  1.00  0.61           C  
ATOM    492  CE  LYS A  33       0.844   1.626  11.287  1.00  0.61           C  
ATOM    493  NZ  LYS A  33      -0.605   1.942  11.322  1.00  0.61           N  
ATOM    494  H   LYS A  33       5.396   4.296  12.165  1.00  0.61           H  
ATOM    495  HA  LYS A  33       2.897   4.398  13.796  1.00  0.61           H  
ATOM    496 1HB  LYS A  33       4.919   2.151  13.409  1.00  0.61           H  
ATOM    497 2HB  LYS A  33       3.493   2.066  14.430  1.00  0.61           H  
ATOM    498 1HG  LYS A  33       3.455   2.455  11.431  1.00  0.61           H  
ATOM    499 2HG  LYS A  33       3.239   0.897  12.231  1.00  0.61           H  
ATOM    500 1HD  LYS A  33       1.223   1.907  13.382  1.00  0.61           H  
ATOM    501 2HD  LYS A  33       1.459   3.363  12.395  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       1.260   1.966  10.338  1.00  0.61           H  
ATOM    503 2HE  LYS A  33       0.965   0.546  11.357  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33      -1.058   1.472  10.544  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33      -1.002   1.614  12.191  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33      -0.734   2.941  11.244  1.00  0.61           H  
ATOM    507  N   TYR A  34       6.068   4.476  14.676  1.00  0.61           N  
ATOM    508  CA  TYR A  34       6.996   4.838  15.748  1.00  0.61           C  
ATOM    509  C   TYR A  34       8.276   5.431  15.181  1.00  0.61           C  
ATOM    510  O   TYR A  34       8.504   5.396  13.973  1.00  0.61           O  
ATOM    511  CB  TYR A  34       7.315   3.639  16.644  1.00  0.61           C  
ATOM    512  CG  TYR A  34       8.108   2.525  16.018  1.00  0.61           C  
ATOM    513  CD1 TYR A  34       9.449   2.530  16.200  1.00  0.61           C  
ATOM    514  CD2 TYR A  34       7.511   1.495  15.292  1.00  0.61           C  
ATOM    515  CE1 TYR A  34      10.219   1.540  15.702  1.00  0.61           C  
ATOM    516  CE2 TYR A  34       8.312   0.482  14.769  1.00  0.61           C  
ATOM    517  CZ  TYR A  34       9.685   0.525  14.995  1.00  0.61           C  
ATOM    518  OH  TYR A  34      10.543  -0.443  14.512  1.00  0.61           O  
ATOM    519  H   TYR A  34       6.439   4.215  13.765  1.00  0.61           H  
ATOM    520  HA  TYR A  34       6.533   5.609  16.364  1.00  0.61           H  
ATOM    521 1HB  TYR A  34       7.870   3.990  17.516  1.00  0.61           H  
ATOM    522 2HB  TYR A  34       6.381   3.218  17.014  1.00  0.61           H  
ATOM    523  HD1 TYR A  34       9.901   3.333  16.763  1.00  0.61           H  
ATOM    524  HD2 TYR A  34       6.435   1.481  15.139  1.00  0.61           H  
ATOM    525  HE1 TYR A  34      11.265   1.545  15.870  1.00  0.61           H  
ATOM    526  HE2 TYR A  34       7.870  -0.333  14.197  1.00  0.61           H  
ATOM    527  HH  TYR A  34      11.477  -0.092  14.533  1.00  0.61           H  
ATOM    528  N   TYR A  35       9.116   5.973  16.054  1.00  0.60           N  
ATOM    529  CA  TYR A  35      10.398   6.518  15.645  1.00  0.60           C  
ATOM    530  C   TYR A  35      11.542   5.772  16.306  1.00  0.60           C  
ATOM    531  O   TYR A  35      11.404   5.294  17.432  1.00  0.60           O  
ATOM    532  CB  TYR A  35      10.467   7.991  16.028  1.00  0.60           C  
ATOM    533  CG  TYR A  35       9.424   8.784  15.360  1.00  0.60           C  
ATOM    534  CD1 TYR A  35       8.150   8.827  15.912  1.00  0.60           C  
ATOM    535  CD2 TYR A  35       9.708   9.468  14.195  1.00  0.60           C  
ATOM    536  CE1 TYR A  35       7.163   9.531  15.288  1.00  0.60           C  
ATOM    537  CE2 TYR A  35       8.710  10.181  13.584  1.00  0.60           C  
ATOM    538  CZ  TYR A  35       7.452  10.200  14.119  1.00  0.60           C  
ATOM    539  OH  TYR A  35       6.489  10.884  13.485  1.00  0.60           O  
ATOM    540  H   TYR A  35       8.852   6.024  17.029  1.00  0.60           H  
ATOM    541  HA  TYR A  35      10.504   6.406  14.572  1.00  0.60           H  
ATOM    542 1HB  TYR A  35      10.391   8.123  17.111  1.00  0.60           H  
ATOM    543 2HB  TYR A  35      11.405   8.354  15.696  1.00  0.60           H  
ATOM    544  HD1 TYR A  35       7.933   8.287  16.838  1.00  0.60           H  
ATOM    545  HD2 TYR A  35      10.713   9.436  13.769  1.00  0.60           H  
ATOM    546  HE1 TYR A  35       6.157   9.557  15.712  1.00  0.60           H  
ATOM    547  HE2 TYR A  35       8.902  10.725  12.668  1.00  0.60           H  
ATOM    548  HH  TYR A  35       6.902  11.392  12.777  1.00  0.60           H  
ATOM    549  N   GLU A  36      12.677   5.691  15.609  1.00  0.61           N  
ATOM    550  CA  GLU A  36      13.888   5.076  16.155  1.00  0.61           C  
ATOM    551  C   GLU A  36      14.984   6.111  16.297  1.00  0.61           C  
ATOM    552  O   GLU A  36      15.297   6.841  15.352  1.00  0.61           O  
ATOM    553  CB  GLU A  36      14.381   3.912  15.294  1.00  0.61           C  
ATOM    554  CG  GLU A  36      13.461   2.756  15.236  1.00  0.61           C  
ATOM    555  CD  GLU A  36      13.998   1.558  14.457  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      15.134   1.610  14.029  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      13.262   0.587  14.289  1.00  0.61           O  
ATOM    558  H   GLU A  36      12.692   6.091  14.673  1.00  0.61           H  
ATOM    559  HA  GLU A  36      13.669   4.690  17.150  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      14.521   4.244  14.313  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      15.340   3.568  15.658  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      13.256   2.449  16.257  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      12.535   3.101  14.790  1.00  0.61           H  
ATOM    564  N   ILE A  37      15.547   6.166  17.496  1.00  0.64           N  
ATOM    565  CA  ILE A  37      16.550   7.134  17.901  1.00  0.64           C  
ATOM    566  C   ILE A  37      17.931   6.520  18.001  1.00  0.64           C  
ATOM    567  O   ILE A  37      18.122   5.513  18.704  1.00  0.64           O  
ATOM    568  CB  ILE A  37      16.170   7.656  19.273  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      14.820   8.268  19.208  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      17.221   8.636  19.794  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      14.282   8.462  20.509  1.00  0.64           C  
ATOM    572  H   ILE A  37      15.225   5.516  18.210  1.00  0.64           H  
ATOM    573  HA  ILE A  37      16.575   7.948  17.176  1.00  0.64           H  
ATOM    574  HB  ILE A  37      16.106   6.820  19.967  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      14.877   9.223  18.715  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      14.145   7.616  18.654  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      16.932   8.983  20.784  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      18.189   8.141  19.856  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      17.292   9.481  19.109  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      13.312   8.891  20.438  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      14.213   7.500  21.025  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      14.949   9.115  21.034  1.00  0.64           H  
ATOM    583  N   TYR A  38      18.886   7.159  17.328  1.00  0.69           N  
ATOM    584  CA  TYR A  38      20.273   6.731  17.289  1.00  0.69           C  
ATOM    585  C   TYR A  38      21.231   7.796  17.845  1.00  0.69           C  
ATOM    586  O   TYR A  38      20.973   8.998  17.727  1.00  0.69           O  
ATOM    587  CB  TYR A  38      20.628   6.395  15.852  1.00  0.69           C  
ATOM    588  CG  TYR A  38      19.866   5.228  15.304  1.00  0.69           C  
ATOM    589  CD1 TYR A  38      18.551   5.389  14.865  1.00  0.69           C  
ATOM    590  CD2 TYR A  38      20.482   4.005  15.194  1.00  0.69           C  
ATOM    591  CE1 TYR A  38      17.866   4.309  14.353  1.00  0.69           C  
ATOM    592  CE2 TYR A  38      19.798   2.933  14.677  1.00  0.69           C  
ATOM    593  CZ  TYR A  38      18.489   3.074  14.264  1.00  0.69           C  
ATOM    594  OH  TYR A  38      17.820   1.974  13.751  1.00  0.69           O  
ATOM    595  H   TYR A  38      18.619   7.975  16.778  1.00  0.69           H  
ATOM    596  HA  TYR A  38      20.361   5.844  17.904  1.00  0.69           H  
ATOM    597 1HB  TYR A  38      20.437   7.252  15.224  1.00  0.69           H  
ATOM    598 2HB  TYR A  38      21.687   6.169  15.800  1.00  0.69           H  
ATOM    599  HD1 TYR A  38      18.061   6.366  14.932  1.00  0.69           H  
ATOM    600  HD2 TYR A  38      21.514   3.886  15.519  1.00  0.69           H  
ATOM    601  HE1 TYR A  38      16.849   4.427  14.020  1.00  0.69           H  
ATOM    602  HE2 TYR A  38      20.291   1.966  14.596  1.00  0.69           H  
ATOM    603  HH  TYR A  38      16.843   2.058  13.885  1.00  0.69           H  
ATOM    604  N   LEU A  39      22.354   7.337  18.410  1.00  0.77           N  
ATOM    605  CA  LEU A  39      23.412   8.188  18.991  1.00  0.77           C  
ATOM    606  C   LEU A  39      24.830   7.874  18.518  1.00  0.77           C  
ATOM    607  O   LEU A  39      25.251   6.714  18.490  1.00  0.77           O  
ATOM    608  CB  LEU A  39      23.386   8.100  20.520  1.00  0.77           C  
ATOM    609  CG  LEU A  39      24.560   8.752  21.292  1.00  0.77           C  
ATOM    610  CD1 LEU A  39      24.557  10.196  21.109  1.00  0.77           C  
ATOM    611  CD2 LEU A  39      24.418   8.442  22.774  1.00  0.77           C  
ATOM    612  H   LEU A  39      22.460   6.323  18.461  1.00  0.77           H  
ATOM    613  HA  LEU A  39      23.197   9.221  18.712  1.00  0.77           H  
ATOM    614 1HB  LEU A  39      22.463   8.551  20.875  1.00  0.77           H  
ATOM    615 2HB  LEU A  39      23.387   7.060  20.774  1.00  0.77           H  
ATOM    616  HG  LEU A  39      25.506   8.359  20.917  1.00  0.77           H  
ATOM    617 1HD1 LEU A  39      25.352  10.593  21.655  1.00  0.77           H  
ATOM    618 2HD1 LEU A  39      24.653  10.474  20.071  1.00  0.77           H  
ATOM    619 3HD1 LEU A  39      23.676  10.556  21.483  1.00  0.77           H  
ATOM    620 1HD2 LEU A  39      25.247   8.898  23.320  1.00  0.77           H  
ATOM    621 2HD2 LEU A  39      23.473   8.846  23.142  1.00  0.77           H  
ATOM    622 3HD2 LEU A  39      24.433   7.363  22.924  1.00  0.77           H  
ATOM    623  N   VAL A  40      25.541   8.928  18.128  1.00  0.86           N  
ATOM    624  CA  VAL A  40      26.921   8.888  17.684  1.00  0.86           C  
ATOM    625  C   VAL A  40      27.852   9.636  18.630  1.00  0.86           C  
ATOM    626  O   VAL A  40      27.615  10.803  18.971  1.00  0.86           O  
ATOM    627  CB  VAL A  40      27.032   9.586  16.346  1.00  0.86           C  
ATOM    628  CG1 VAL A  40      28.417   9.611  15.877  1.00  0.86           C  
ATOM    629  CG2 VAL A  40      26.240   8.952  15.409  1.00  0.86           C  
ATOM    630  H   VAL A  40      25.087   9.835  18.134  1.00  0.86           H  
ATOM    631  HA  VAL A  40      27.238   7.849  17.606  1.00  0.86           H  
ATOM    632  HB  VAL A  40      26.703  10.569  16.469  1.00  0.86           H  
ATOM    633 1HG1 VAL A  40      28.461  10.128  14.918  1.00  0.86           H  
ATOM    634 2HG1 VAL A  40      29.047  10.126  16.594  1.00  0.86           H  
ATOM    635 3HG1 VAL A  40      28.731   8.586  15.766  1.00  0.86           H  
ATOM    636 1HG2 VAL A  40      26.328   9.488  14.478  1.00  0.86           H  
ATOM    637 2HG2 VAL A  40      26.585   7.955  15.283  1.00  0.86           H  
ATOM    638 3HG2 VAL A  40      25.213   8.959  15.758  1.00  0.86           H  
ATOM    639  N   SER A  41      28.934   8.980  19.035  1.00  0.95           N  
ATOM    640  CA  SER A  41      29.934   9.597  19.889  1.00  0.95           C  
ATOM    641  C   SER A  41      31.304   9.174  19.379  1.00  0.95           C  
ATOM    642  O   SER A  41      32.347   9.574  19.895  1.00  0.95           O  
ATOM    643  CB  SER A  41      29.714   9.166  21.319  1.00  0.95           C  
ATOM    644  OG  SER A  41      29.884   7.789  21.462  1.00  0.95           O  
ATOM    645  H   SER A  41      29.094   8.026  18.727  1.00  0.95           H  
ATOM    646  HA  SER A  41      29.852  10.683  19.820  1.00  0.95           H  
ATOM    647 1HB  SER A  41      30.399   9.698  21.977  1.00  0.95           H  
ATOM    648 2HB  SER A  41      28.705   9.428  21.609  1.00  0.95           H  
ATOM    649  HG  SER A  41      30.812   7.616  21.268  1.00  0.95           H  
ATOM    650  N   ASP A  42      31.258   8.331  18.353  1.00  0.99           N  
ATOM    651  CA  ASP A  42      32.435   7.712  17.732  1.00  0.99           C  
ATOM    652  C   ASP A  42      32.275   7.466  16.234  1.00  0.99           C  
ATOM    653  O   ASP A  42      32.806   6.494  15.702  1.00  0.99           O  
ATOM    654  CB  ASP A  42      32.761   6.410  18.446  1.00  0.99           C  
ATOM    655  CG  ASP A  42      31.628   5.409  18.360  1.00  0.99           C  
ATOM    656  OD1 ASP A  42      30.646   5.652  17.663  1.00  0.99           O  
ATOM    657  OD2 ASP A  42      31.703   4.393  19.034  1.00  0.99           O  
ATOM    658  H   ASP A  42      30.335   8.096  18.015  1.00  0.99           H  
ATOM    659  HA  ASP A  42      33.280   8.389  17.865  1.00  0.99           H  
ATOM    660 1HB  ASP A  42      33.655   5.967  18.003  1.00  0.99           H  
ATOM    661 2HB  ASP A  42      32.982   6.613  19.497  1.00  0.99           H  
ATOM    662  N   SER A  43      31.454   8.288  15.592  1.00  0.98           N  
ATOM    663  CA  SER A  43      31.101   8.206  14.166  1.00  0.98           C  
ATOM    664  C   SER A  43      30.210   7.005  13.776  1.00  0.98           C  
ATOM    665  O   SER A  43      29.821   6.894  12.611  1.00  0.98           O  
ATOM    666  CB  SER A  43      32.355   8.205  13.301  1.00  0.98           C  
ATOM    667  OG  SER A  43      33.131   9.350  13.543  1.00  0.98           O  
ATOM    668  H   SER A  43      31.064   9.052  16.124  1.00  0.98           H  
ATOM    669  HA  SER A  43      30.548   9.110  13.916  1.00  0.98           H  
ATOM    670 1HB  SER A  43      32.945   7.312  13.466  1.00  0.98           H  
ATOM    671 2HB  SER A  43      32.056   8.193  12.255  1.00  0.98           H  
ATOM    672  HG  SER A  43      33.889   9.282  12.957  1.00  0.98           H  
ATOM    673  N   THR A  44      29.811   6.166  14.742  1.00  0.91           N  
ATOM    674  CA  THR A  44      28.887   5.070  14.468  1.00  0.91           C  
ATOM    675  C   THR A  44      27.533   5.352  15.110  1.00  0.91           C  
ATOM    676  O   THR A  44      27.462   5.747  16.269  1.00  0.91           O  
ATOM    677  CB  THR A  44      29.443   3.723  14.989  1.00  0.91           C  
ATOM    678  OG1 THR A  44      30.678   3.422  14.321  1.00  0.91           O  
ATOM    679  CG2 THR A  44      28.436   2.586  14.761  1.00  0.91           C  
ATOM    680  H   THR A  44      30.182   6.247  15.699  1.00  0.91           H  
ATOM    681  HA  THR A  44      28.741   4.990  13.392  1.00  0.91           H  
ATOM    682  HB  THR A  44      29.643   3.811  16.059  1.00  0.91           H  
ATOM    683  HG1 THR A  44      31.361   4.035  14.631  1.00  0.91           H  
ATOM    684 1HG2 THR A  44      28.851   1.655  15.141  1.00  0.91           H  
ATOM    685 2HG2 THR A  44      27.506   2.803  15.289  1.00  0.91           H  
ATOM    686 3HG2 THR A  44      28.233   2.485  13.696  1.00  0.91           H  
ATOM    687  N   TYR A  45      26.452   5.156  14.364  1.00  0.83           N  
ATOM    688  CA  TYR A  45      25.120   5.413  14.908  1.00  0.83           C  
ATOM    689  C   TYR A  45      24.591   4.198  15.642  1.00  0.83           C  
ATOM    690  O   TYR A  45      24.306   3.169  15.029  1.00  0.83           O  
ATOM    691  CB  TYR A  45      24.166   5.786  13.765  1.00  0.83           C  
ATOM    692  CG  TYR A  45      24.415   7.151  13.149  1.00  0.83           C  
ATOM    693  CD1 TYR A  45      25.378   7.296  12.159  1.00  0.83           C  
ATOM    694  CD2 TYR A  45      23.673   8.262  13.565  1.00  0.83           C  
ATOM    695  CE1 TYR A  45      25.613   8.537  11.597  1.00  0.83           C  
ATOM    696  CE2 TYR A  45      23.923   9.509  12.995  1.00  0.83           C  
ATOM    697  CZ  TYR A  45      24.883   9.643  12.021  1.00  0.83           C  
ATOM    698  OH  TYR A  45      25.130  10.877  11.466  1.00  0.83           O  
ATOM    699  H   TYR A  45      26.556   4.830  13.413  1.00  0.83           H  
ATOM    700  HA  TYR A  45      25.171   6.226  15.629  1.00  0.83           H  
ATOM    701 1HB  TYR A  45      24.249   5.041  12.974  1.00  0.83           H  
ATOM    702 2HB  TYR A  45      23.148   5.757  14.119  1.00  0.83           H  
ATOM    703  HD1 TYR A  45      25.956   6.432  11.829  1.00  0.83           H  
ATOM    704  HD2 TYR A  45      22.916   8.157  14.344  1.00  0.83           H  
ATOM    705  HE1 TYR A  45      26.375   8.647  10.825  1.00  0.83           H  
ATOM    706  HE2 TYR A  45      23.374  10.383  13.322  1.00  0.83           H  
ATOM    707  HH  TYR A  45      24.544  11.528  11.860  1.00  0.83           H  
ATOM    708  N   LYS A  46      24.461   4.318  16.960  1.00  0.74           N  
ATOM    709  CA  LYS A  46      24.013   3.199  17.765  1.00  0.74           C  
ATOM    710  C   LYS A  46      22.567   3.392  18.140  1.00  0.74           C  
ATOM    711  O   LYS A  46      22.156   4.494  18.492  1.00  0.74           O  
ATOM    712  CB  LYS A  46      24.857   3.071  19.032  1.00  0.74           C  
ATOM    713  CG  LYS A  46      26.328   2.780  18.768  1.00  0.74           C  
ATOM    714  CD  LYS A  46      27.081   2.508  20.064  1.00  0.74           C  
ATOM    715  CE  LYS A  46      28.565   2.340  19.804  1.00  0.74           C  
ATOM    716  NZ  LYS A  46      29.186   3.634  19.490  1.00  0.74           N  
ATOM    717  H   LYS A  46      24.727   5.189  17.423  1.00  0.74           H  
ATOM    718  HA  LYS A  46      24.098   2.281  17.184  1.00  0.74           H  
ATOM    719 1HB  LYS A  46      24.800   4.007  19.594  1.00  0.74           H  
ATOM    720 2HB  LYS A  46      24.451   2.281  19.664  1.00  0.74           H  
ATOM    721 1HG  LYS A  46      26.416   1.917  18.108  1.00  0.74           H  
ATOM    722 2HG  LYS A  46      26.782   3.644  18.269  1.00  0.74           H  
ATOM    723 1HD  LYS A  46      26.937   3.349  20.744  1.00  0.74           H  
ATOM    724 2HD  LYS A  46      26.693   1.605  20.536  1.00  0.74           H  
ATOM    725 1HE  LYS A  46      29.049   1.918  20.682  1.00  0.74           H  
ATOM    726 2HE  LYS A  46      28.710   1.669  18.958  1.00  0.74           H  
ATOM    727 1HZ  LYS A  46      30.187   3.542  19.307  1.00  0.74           H  
ATOM    728 2HZ  LYS A  46      28.750   4.048  18.671  1.00  0.74           H  
ATOM    729 3HZ  LYS A  46      29.068   4.262  20.261  1.00  0.74           H  
ATOM    730  N   PHE A  47      21.782   2.332  18.076  1.00  0.67           N  
ATOM    731  CA  PHE A  47      20.387   2.455  18.470  1.00  0.67           C  
ATOM    732  C   PHE A  47      20.252   2.642  19.964  1.00  0.67           C  
ATOM    733  O   PHE A  47      20.846   1.894  20.744  1.00  0.67           O  
ATOM    734  CB  PHE A  47      19.593   1.238  18.019  1.00  0.67           C  
ATOM    735  CG  PHE A  47      18.158   1.260  18.424  1.00  0.67           C  
ATOM    736  CD1 PHE A  47      17.229   2.086  17.808  1.00  0.67           C  
ATOM    737  CD2 PHE A  47      17.731   0.415  19.436  1.00  0.67           C  
ATOM    738  CE1 PHE A  47      15.910   2.045  18.208  1.00  0.67           C  
ATOM    739  CE2 PHE A  47      16.423   0.381  19.826  1.00  0.67           C  
ATOM    740  CZ  PHE A  47      15.514   1.186  19.212  1.00  0.67           C  
ATOM    741  H   PHE A  47      22.149   1.443  17.766  1.00  0.67           H  
ATOM    742  HA  PHE A  47      19.963   3.335  17.986  1.00  0.67           H  
ATOM    743 1HB  PHE A  47      19.635   1.154  16.940  1.00  0.67           H  
ATOM    744 2HB  PHE A  47      20.045   0.339  18.433  1.00  0.67           H  
ATOM    745  HD1 PHE A  47      17.545   2.762  17.013  1.00  0.67           H  
ATOM    746  HD2 PHE A  47      18.458  -0.234  19.923  1.00  0.67           H  
ATOM    747  HE1 PHE A  47      15.178   2.683  17.740  1.00  0.67           H  
ATOM    748  HE2 PHE A  47      16.106  -0.291  20.622  1.00  0.67           H  
ATOM    749  HZ  PHE A  47      14.477   1.150  19.525  1.00  0.67           H  
ATOM    750  N   ILE A  48      19.471   3.641  20.348  1.00  0.64           N  
ATOM    751  CA  ILE A  48      19.210   3.947  21.741  1.00  0.64           C  
ATOM    752  C   ILE A  48      17.811   3.539  22.160  1.00  0.64           C  
ATOM    753  O   ILE A  48      17.628   2.847  23.163  1.00  0.64           O  
ATOM    754  CB  ILE A  48      19.398   5.456  22.000  1.00  0.64           C  
ATOM    755  CG1 ILE A  48      20.821   5.855  21.641  1.00  0.64           C  
ATOM    756  CG2 ILE A  48      19.059   5.828  23.433  1.00  0.64           C  
ATOM    757  CD1 ILE A  48      21.872   5.102  22.431  1.00  0.64           C  
ATOM    758  H   ILE A  48      19.038   4.227  19.639  1.00  0.64           H  
ATOM    759  HA  ILE A  48      19.922   3.398  22.354  1.00  0.64           H  
ATOM    760  HB  ILE A  48      18.736   6.008  21.331  1.00  0.64           H  
ATOM    761 1HG1 ILE A  48      20.981   5.668  20.579  1.00  0.64           H  
ATOM    762 2HG1 ILE A  48      20.940   6.919  21.825  1.00  0.64           H  
ATOM    763 1HG2 ILE A  48      19.188   6.899  23.567  1.00  0.64           H  
ATOM    764 2HG2 ILE A  48      18.026   5.559  23.643  1.00  0.64           H  
ATOM    765 3HG2 ILE A  48      19.718   5.294  24.115  1.00  0.64           H  
ATOM    766 1HD1 ILE A  48      22.864   5.414  22.142  1.00  0.64           H  
ATOM    767 2HD1 ILE A  48      21.733   5.295  23.494  1.00  0.64           H  
ATOM    768 3HD1 ILE A  48      21.770   4.036  22.240  1.00  0.64           H  
ATOM    769  N   ALA A  49      16.813   4.005  21.420  1.00  0.62           N  
ATOM    770  CA  ALA A  49      15.437   3.725  21.815  1.00  0.62           C  
ATOM    771  C   ALA A  49      14.441   3.958  20.713  1.00  0.62           C  
ATOM    772  O   ALA A  49      14.704   4.692  19.762  1.00  0.62           O  
ATOM    773  CB  ALA A  49      15.032   4.590  22.988  1.00  0.62           C  
ATOM    774  H   ALA A  49      17.031   4.545  20.582  1.00  0.62           H  
ATOM    775  HA  ALA A  49      15.380   2.675  22.102  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      14.011   4.348  23.285  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      15.701   4.418  23.826  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      15.083   5.634  22.686  1.00  0.62           H  
ATOM    779  N   SER A  50      13.276   3.351  20.858  1.00  0.62           N  
ATOM    780  CA  SER A  50      12.186   3.652  19.959  1.00  0.62           C  
ATOM    781  C   SER A  50      11.043   4.253  20.753  1.00  0.62           C  
ATOM    782  O   SER A  50      10.897   3.967  21.945  1.00  0.62           O  
ATOM    783  CB  SER A  50      11.747   2.414  19.210  1.00  0.62           C  
ATOM    784  OG  SER A  50      11.285   1.426  20.091  1.00  0.62           O  
ATOM    785  H   SER A  50      13.127   2.715  21.629  1.00  0.62           H  
ATOM    786  HA  SER A  50      12.528   4.392  19.246  1.00  0.62           H  
ATOM    787 1HB  SER A  50      10.959   2.686  18.547  1.00  0.62           H  
ATOM    788 2HB  SER A  50      12.560   2.033  18.605  1.00  0.62           H  
ATOM    789  HG  SER A  50      10.512   1.798  20.522  1.00  0.62           H  
ATOM    790  N   THR A  51      10.236   5.071  20.092  1.00  0.63           N  
ATOM    791  CA  THR A  51       9.090   5.689  20.748  1.00  0.63           C  
ATOM    792  C   THR A  51       8.005   6.165  19.797  1.00  0.63           C  
ATOM    793  O   THR A  51       8.261   6.490  18.644  1.00  0.63           O  
ATOM    794  CB  THR A  51       9.537   6.883  21.603  1.00  0.63           C  
ATOM    795  OG1 THR A  51       8.411   7.390  22.311  1.00  0.63           O  
ATOM    796  CG2 THR A  51      10.112   7.990  20.722  1.00  0.63           C  
ATOM    797  H   THR A  51      10.451   5.256  19.114  1.00  0.63           H  
ATOM    798  HA  THR A  51       8.643   4.946  21.409  1.00  0.63           H  
ATOM    799  HB  THR A  51      10.292   6.559  22.318  1.00  0.63           H  
ATOM    800  HG1 THR A  51       8.718   8.034  22.960  1.00  0.63           H  
ATOM    801 1HG2 THR A  51      10.416   8.836  21.346  1.00  0.63           H  
ATOM    802 2HG2 THR A  51      10.977   7.612  20.173  1.00  0.63           H  
ATOM    803 3HG2 THR A  51       9.348   8.318  20.014  1.00  0.63           H  
ATOM    804  N   ASP A  52       6.776   6.233  20.296  1.00  0.63           N  
ATOM    805  CA  ASP A  52       5.667   6.804  19.527  1.00  0.63           C  
ATOM    806  C   ASP A  52       5.520   8.305  19.775  1.00  0.63           C  
ATOM    807  O   ASP A  52       4.658   8.964  19.191  1.00  0.63           O  
ATOM    808  CB  ASP A  52       4.345   6.145  19.899  1.00  0.63           C  
ATOM    809  CG  ASP A  52       3.949   6.412  21.376  1.00  0.63           C  
ATOM    810  OD1 ASP A  52       4.767   6.246  22.270  1.00  0.63           O  
ATOM    811  OD2 ASP A  52       2.832   6.830  21.627  1.00  0.63           O  
ATOM    812  H   ASP A  52       6.624   5.923  21.246  1.00  0.63           H  
ATOM    813  HA  ASP A  52       5.858   6.649  18.466  1.00  0.63           H  
ATOM    814 1HB  ASP A  52       3.557   6.522  19.246  1.00  0.63           H  
ATOM    815 2HB  ASP A  52       4.416   5.068  19.736  1.00  0.63           H  
ATOM    816  N   LYS A  53       6.353   8.829  20.663  1.00  0.63           N  
ATOM    817  CA  LYS A  53       6.285  10.214  21.082  1.00  0.63           C  
ATOM    818  C   LYS A  53       7.142  11.077  20.190  1.00  0.63           C  
ATOM    819  O   LYS A  53       7.897  10.565  19.370  1.00  0.63           O  
ATOM    820  CB  LYS A  53       6.724  10.334  22.540  1.00  0.63           C  
ATOM    821  CG  LYS A  53       5.899   9.431  23.506  1.00  0.63           C  
ATOM    822  CD  LYS A  53       4.410   9.813  23.557  1.00  0.63           C  
ATOM    823  CE  LYS A  53       3.648   8.972  24.612  1.00  0.63           C  
ATOM    824  NZ  LYS A  53       3.377   7.558  24.141  1.00  0.63           N  
ATOM    825  H   LYS A  53       7.039   8.228  21.111  1.00  0.63           H  
ATOM    826  HA  LYS A  53       5.253  10.555  20.996  1.00  0.63           H  
ATOM    827 1HB  LYS A  53       7.777  10.061  22.628  1.00  0.63           H  
ATOM    828 2HB  LYS A  53       6.625  11.365  22.873  1.00  0.63           H  
ATOM    829 1HG  LYS A  53       5.969   8.391  23.171  1.00  0.63           H  
ATOM    830 2HG  LYS A  53       6.317   9.496  24.509  1.00  0.63           H  
ATOM    831 1HD  LYS A  53       4.300  10.872  23.786  1.00  0.63           H  
ATOM    832 2HD  LYS A  53       3.963   9.617  22.577  1.00  0.63           H  
ATOM    833 1HE  LYS A  53       4.252   8.927  25.516  1.00  0.63           H  
ATOM    834 2HE  LYS A  53       2.700   9.454  24.844  1.00  0.63           H  
ATOM    835 1HZ  LYS A  53       2.897   7.039  24.843  1.00  0.63           H  
ATOM    836 2HZ  LYS A  53       2.814   7.547  23.284  1.00  0.63           H  
ATOM    837 3HZ  LYS A  53       4.239   7.058  23.885  1.00  0.63           H  
ATOM    838  N   LEU A  54       7.005  12.389  20.334  1.00  0.63           N  
ATOM    839  CA  LEU A  54       7.789  13.320  19.537  1.00  0.63           C  
ATOM    840  C   LEU A  54       9.000  13.886  20.274  1.00  0.63           C  
ATOM    841  O   LEU A  54       9.596  14.888  19.858  1.00  0.63           O  
ATOM    842  CB  LEU A  54       6.915  14.436  19.015  1.00  0.63           C  
ATOM    843  CG  LEU A  54       5.777  13.987  18.100  1.00  0.63           C  
ATOM    844  CD1 LEU A  54       4.996  15.206  17.647  1.00  0.63           C  
ATOM    845  CD2 LEU A  54       6.349  13.214  16.925  1.00  0.63           C  
ATOM    846  H   LEU A  54       6.353  12.754  21.014  1.00  0.63           H  
ATOM    847  HA  LEU A  54       8.143  12.784  18.676  1.00  0.63           H  
ATOM    848 1HB  LEU A  54       6.481  14.963  19.860  1.00  0.63           H  
ATOM    849 2HB  LEU A  54       7.528  15.114  18.480  1.00  0.63           H  
ATOM    850  HG  LEU A  54       5.099  13.341  18.656  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54       4.173  14.899  17.010  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54       4.603  15.729  18.516  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54       5.661  15.871  17.090  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54       5.543  12.883  16.282  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54       7.024  13.861  16.369  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54       6.893  12.345  17.290  1.00  0.63           H  
ATOM    857  N   GLU A  55       9.346  13.270  21.400  1.00  0.63           N  
ATOM    858  CA  GLU A  55      10.513  13.717  22.139  1.00  0.63           C  
ATOM    859  C   GLU A  55      11.183  12.572  22.896  1.00  0.63           C  
ATOM    860  O   GLU A  55      10.534  11.584  23.254  1.00  0.63           O  
ATOM    861  CB  GLU A  55      10.155  14.832  23.127  1.00  0.63           C  
ATOM    862  CG  GLU A  55       9.292  14.417  24.315  1.00  0.63           C  
ATOM    863  CD  GLU A  55       8.993  15.573  25.269  1.00  0.63           C  
ATOM    864  OE1 GLU A  55       9.387  16.680  24.982  1.00  0.63           O  
ATOM    865  OE2 GLU A  55       8.378  15.334  26.283  1.00  0.63           O  
ATOM    866  H   GLU A  55       8.826  12.465  21.710  1.00  0.63           H  
ATOM    867  HA  GLU A  55      11.225  14.103  21.422  1.00  0.63           H  
ATOM    868 1HB  GLU A  55      11.058  15.271  23.486  1.00  0.63           H  
ATOM    869 2HB  GLU A  55       9.618  15.616  22.595  1.00  0.63           H  
ATOM    870 1HG  GLU A  55       8.353  14.008  23.944  1.00  0.63           H  
ATOM    871 2HG  GLU A  55       9.812  13.628  24.861  1.00  0.63           H  
ATOM    872  N   TYR A  56      12.482  12.723  23.166  1.00  0.63           N  
ATOM    873  CA  TYR A  56      13.210  11.728  23.951  1.00  0.63           C  
ATOM    874  C   TYR A  56      14.373  12.314  24.751  1.00  0.63           C  
ATOM    875  O   TYR A  56      15.139  13.137  24.249  1.00  0.63           O  
ATOM    876  CB  TYR A  56      13.717  10.626  23.025  1.00  0.63           C  
ATOM    877  CG  TYR A  56      14.386   9.478  23.740  1.00  0.63           C  
ATOM    878  CD1 TYR A  56      13.601   8.492  24.311  1.00  0.63           C  
ATOM    879  CD2 TYR A  56      15.759   9.390  23.812  1.00  0.63           C  
ATOM    880  CE1 TYR A  56      14.191   7.439  24.973  1.00  0.63           C  
ATOM    881  CE2 TYR A  56      16.341   8.329  24.472  1.00  0.63           C  
ATOM    882  CZ  TYR A  56      15.572   7.371  25.054  1.00  0.63           C  
ATOM    883  OH  TYR A  56      16.175   6.335  25.731  1.00  0.63           O  
ATOM    884  H   TYR A  56      12.950  13.551  22.799  1.00  0.63           H  
ATOM    885  HA  TYR A  56      12.516  11.289  24.667  1.00  0.63           H  
ATOM    886 1HB  TYR A  56      12.877  10.225  22.471  1.00  0.63           H  
ATOM    887 2HB  TYR A  56      14.419  11.049  22.312  1.00  0.63           H  
ATOM    888  HD1 TYR A  56      12.514   8.558  24.246  1.00  0.63           H  
ATOM    889  HD2 TYR A  56      16.374  10.155  23.357  1.00  0.63           H  
ATOM    890  HE1 TYR A  56      13.574   6.670  25.433  1.00  0.63           H  
ATOM    891  HE2 TYR A  56      17.410   8.246  24.547  1.00  0.63           H  
ATOM    892  HH  TYR A  56      15.519   5.672  25.952  1.00  0.63           H  
ATOM    893  N   TYR A  57      14.507  11.885  26.005  1.00  0.64           N  
ATOM    894  CA  TYR A  57      15.610  12.353  26.843  1.00  0.64           C  
ATOM    895  C   TYR A  57      16.758  11.353  26.842  1.00  0.64           C  
ATOM    896  O   TYR A  57      16.550  10.157  27.045  1.00  0.64           O  
ATOM    897  CB  TYR A  57      15.136  12.574  28.283  1.00  0.64           C  
ATOM    898  CG  TYR A  57      14.202  13.763  28.507  1.00  0.64           C  
ATOM    899  CD1 TYR A  57      12.829  13.621  28.315  1.00  0.64           C  
ATOM    900  CD2 TYR A  57      14.718  14.987  28.946  1.00  0.64           C  
ATOM    901  CE1 TYR A  57      11.980  14.694  28.549  1.00  0.64           C  
ATOM    902  CE2 TYR A  57      13.862  16.054  29.186  1.00  0.64           C  
ATOM    903  CZ  TYR A  57      12.505  15.911  28.988  1.00  0.64           C  
ATOM    904  OH  TYR A  57      11.663  16.973  29.224  1.00  0.64           O  
ATOM    905  H   TYR A  57      13.847  11.215  26.377  1.00  0.64           H  
ATOM    906  HA  TYR A  57      15.987  13.293  26.443  1.00  0.64           H  
ATOM    907 1HB  TYR A  57      14.627  11.675  28.632  1.00  0.64           H  
ATOM    908 2HB  TYR A  57      16.013  12.712  28.921  1.00  0.64           H  
ATOM    909  HD1 TYR A  57      12.420  12.668  27.978  1.00  0.64           H  
ATOM    910  HD2 TYR A  57      15.790  15.101  29.104  1.00  0.64           H  
ATOM    911  HE1 TYR A  57      10.904  14.584  28.393  1.00  0.64           H  
ATOM    912  HE2 TYR A  57      14.251  17.006  29.530  1.00  0.64           H  
ATOM    913  HH  TYR A  57      10.766  16.733  28.965  1.00  0.64           H  
ATOM    914  N   VAL A  58      17.972  11.865  26.680  1.00  0.66           N  
ATOM    915  CA  VAL A  58      19.173  11.048  26.677  1.00  0.66           C  
ATOM    916  C   VAL A  58      20.040  11.438  27.853  1.00  0.66           C  
ATOM    917  O   VAL A  58      20.456  12.594  27.977  1.00  0.66           O  
ATOM    918  CB  VAL A  58      19.937  11.255  25.372  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      21.187  10.409  25.351  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      19.014  10.926  24.240  1.00  0.66           C  
ATOM    921  H   VAL A  58      18.057  12.867  26.526  1.00  0.66           H  
ATOM    922  HA  VAL A  58      18.893   9.998  26.770  1.00  0.66           H  
ATOM    923  HB  VAL A  58      20.241  12.301  25.302  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      21.735  10.572  24.430  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      21.809  10.678  26.200  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      20.913   9.357  25.428  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      19.479  11.082  23.308  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      18.731   9.903  24.323  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      18.136  11.555  24.302  1.00  0.66           H  
ATOM    930  N   THR A  59      20.296  10.472  28.722  1.00  0.69           N  
ATOM    931  CA  THR A  59      21.000  10.734  29.966  1.00  0.69           C  
ATOM    932  C   THR A  59      22.355  10.053  30.051  1.00  0.69           C  
ATOM    933  O   THR A  59      22.716   9.244  29.195  1.00  0.69           O  
ATOM    934  CB  THR A  59      20.118  10.293  31.151  1.00  0.69           C  
ATOM    935  OG1 THR A  59      19.941   8.868  31.120  1.00  0.69           O  
ATOM    936  CG2 THR A  59      18.750  10.962  31.050  1.00  0.69           C  
ATOM    937  H   THR A  59      19.951   9.540  28.535  1.00  0.69           H  
ATOM    938  HA  THR A  59      21.169  11.809  30.048  1.00  0.69           H  
ATOM    939  HB  THR A  59      20.590  10.577  32.090  1.00  0.69           H  
ATOM    940  HG1 THR A  59      20.786   8.435  31.274  1.00  0.69           H  
ATOM    941 1HG2 THR A  59      18.130  10.648  31.886  1.00  0.69           H  
ATOM    942 2HG2 THR A  59      18.877  12.037  31.079  1.00  0.69           H  
ATOM    943 3HG2 THR A  59      18.264  10.678  30.116  1.00  0.69           H  
ATOM    944  N   ASN A  60      23.081  10.369  31.126  1.00  0.72           N  
ATOM    945  CA  ASN A  60      24.406   9.825  31.431  1.00  0.72           C  
ATOM    946  C   ASN A  60      25.436  10.075  30.331  1.00  0.72           C  
ATOM    947  O   ASN A  60      26.269   9.218  30.031  1.00  0.72           O  
ATOM    948  CB  ASN A  60      24.313   8.337  31.733  1.00  0.72           C  
ATOM    949  CG  ASN A  60      23.473   8.048  32.949  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      23.492   8.801  33.929  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      22.735   6.967  32.903  1.00  0.72           N  
ATOM    952  H   ASN A  60      22.695  11.055  31.761  1.00  0.72           H  
ATOM    953  HA  ASN A  60      24.778  10.329  32.325  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      23.902   7.801  30.880  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      25.316   7.947  31.904  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      22.157   6.721  33.684  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      22.752   6.382  32.091  1.00  0.72           H  
ATOM    958  N   LEU A  61      25.389  11.269  29.757  1.00  0.76           N  
ATOM    959  CA  LEU A  61      26.324  11.685  28.733  1.00  0.76           C  
ATOM    960  C   LEU A  61      27.532  12.338  29.397  1.00  0.76           C  
ATOM    961  O   LEU A  61      27.442  12.798  30.536  1.00  0.76           O  
ATOM    962  CB  LEU A  61      25.609  12.641  27.795  1.00  0.76           C  
ATOM    963  CG  LEU A  61      24.401  12.070  27.052  1.00  0.76           C  
ATOM    964  CD1 LEU A  61      23.716  13.176  26.350  1.00  0.76           C  
ATOM    965  CD2 LEU A  61      24.880  11.023  26.045  1.00  0.76           C  
ATOM    966  H   LEU A  61      24.674  11.944  30.034  1.00  0.76           H  
ATOM    967  HA  LEU A  61      26.657  10.813  28.173  1.00  0.76           H  
ATOM    968 1HB  LEU A  61      25.270  13.498  28.369  1.00  0.76           H  
ATOM    969 2HB  LEU A  61      26.307  12.974  27.073  1.00  0.76           H  
ATOM    970  HG  LEU A  61      23.701  11.618  27.761  1.00  0.76           H  
ATOM    971 1HD1 LEU A  61      22.852  12.806  25.811  1.00  0.76           H  
ATOM    972 2HD1 LEU A  61      23.393  13.901  27.096  1.00  0.76           H  
ATOM    973 3HD1 LEU A  61      24.411  13.636  25.655  1.00  0.76           H  
ATOM    974 1HD2 LEU A  61      24.044  10.615  25.498  1.00  0.76           H  
ATOM    975 2HD2 LEU A  61      25.564  11.483  25.346  1.00  0.76           H  
ATOM    976 3HD2 LEU A  61      25.390  10.218  26.577  1.00  0.76           H  
ATOM    977  N   SER A  62      28.676  12.351  28.733  1.00  0.79           N  
ATOM    978  CA  SER A  62      29.834  13.009  29.336  1.00  0.79           C  
ATOM    979  C   SER A  62      29.508  14.526  29.420  1.00  0.79           C  
ATOM    980  O   SER A  62      28.749  15.004  28.582  1.00  0.79           O  
ATOM    981  CB  SER A  62      31.057  12.598  28.526  1.00  0.79           C  
ATOM    982  OG  SER A  62      30.974  13.063  27.229  1.00  0.79           O  
ATOM    983  H   SER A  62      28.730  11.950  27.804  1.00  0.79           H  
ATOM    984  HA  SER A  62      29.956  12.614  30.345  1.00  0.79           H  
ATOM    985 1HB  SER A  62      31.978  12.921  28.966  1.00  0.79           H  
ATOM    986 2HB  SER A  62      31.091  11.509  28.504  1.00  0.79           H  
ATOM    987  HG  SER A  62      31.343  13.948  27.238  1.00  0.79           H  
ATOM    988  N   PRO A  63      30.095  15.299  30.373  1.00  0.81           N  
ATOM    989  CA  PRO A  63      29.774  16.697  30.743  1.00  0.81           C  
ATOM    990  C   PRO A  63      30.005  17.867  29.783  1.00  0.81           C  
ATOM    991  O   PRO A  63      29.477  18.945  30.026  1.00  0.81           O  
ATOM    992  CB  PRO A  63      30.663  16.915  31.961  1.00  0.81           C  
ATOM    993  CG  PRO A  63      31.805  15.959  31.809  1.00  0.81           C  
ATOM    994  CD  PRO A  63      31.231  14.747  31.145  1.00  0.81           C  
ATOM    995  HA  PRO A  63      28.720  16.716  31.066  1.00  0.81           H  
ATOM    996 1HB  PRO A  63      31.002  17.952  31.978  1.00  0.81           H  
ATOM    997 2HB  PRO A  63      30.086  16.763  32.880  1.00  0.81           H  
ATOM    998 1HG  PRO A  63      32.607  16.428  31.217  1.00  0.81           H  
ATOM    999 2HG  PRO A  63      32.237  15.734  32.797  1.00  0.81           H  
ATOM   1000 1HD  PRO A  63      32.003  14.367  30.505  1.00  0.81           H  
ATOM   1001 2HD  PRO A  63      30.900  14.011  31.883  1.00  0.81           H  
ATOM   1002  N   ASN A  64      30.816  17.714  28.752  1.00  0.80           N  
ATOM   1003  CA  ASN A  64      31.039  18.838  27.839  1.00  0.80           C  
ATOM   1004  C   ASN A  64      31.332  18.261  26.478  1.00  0.80           C  
ATOM   1005  O   ASN A  64      32.375  18.544  25.884  1.00  0.80           O  
ATOM   1006  CB  ASN A  64      32.193  19.709  28.297  1.00  0.80           C  
ATOM   1007  CG  ASN A  64      32.237  21.062  27.610  1.00  0.80           C  
ATOM   1008  OD1 ASN A  64      31.199  21.634  27.258  1.00  0.80           O  
ATOM   1009  ND2 ASN A  64      33.426  21.587  27.428  1.00  0.80           N  
ATOM   1010  H   ASN A  64      31.262  16.829  28.564  1.00  0.80           H  
ATOM   1011  HA  ASN A  64      30.125  19.431  27.762  1.00  0.80           H  
ATOM   1012 1HB  ASN A  64      32.138  19.843  29.357  1.00  0.80           H  
ATOM   1013 2HB  ASN A  64      33.128  19.190  28.091  1.00  0.80           H  
ATOM   1014 1HD2 ASN A  64      33.518  22.479  26.983  1.00  0.80           H  
ATOM   1015 2HD2 ASN A  64      34.242  21.094  27.729  1.00  0.80           H  
ATOM   1016  N   THR A  65      30.449  17.400  26.019  1.00  0.78           N  
ATOM   1017  CA  THR A  65      30.713  16.664  24.800  1.00  0.78           C  
ATOM   1018  C   THR A  65      29.670  16.816  23.732  1.00  0.78           C  
ATOM   1019  O   THR A  65      28.469  16.840  24.005  1.00  0.78           O  
ATOM   1020  CB  THR A  65      30.900  15.195  25.135  1.00  0.78           C  
ATOM   1021  OG1 THR A  65      32.018  15.056  26.025  1.00  0.78           O  
ATOM   1022  CG2 THR A  65      31.113  14.327  23.892  1.00  0.78           C  
ATOM   1023  H   THR A  65      29.582  17.259  26.542  1.00  0.78           H  
ATOM   1024  HA  THR A  65      31.650  17.027  24.382  1.00  0.78           H  
ATOM   1025  HB  THR A  65      30.026  14.864  25.656  1.00  0.78           H  
ATOM   1026  HG1 THR A  65      32.056  14.145  26.313  1.00  0.78           H  
ATOM   1027 1HG2 THR A  65      31.233  13.289  24.200  1.00  0.78           H  
ATOM   1028 2HG2 THR A  65      30.254  14.400  23.233  1.00  0.78           H  
ATOM   1029 3HG2 THR A  65      32.004  14.654  23.363  1.00  0.78           H  
ATOM   1030  N   LYS A  66      30.156  16.982  22.509  1.00  0.74           N  
ATOM   1031  CA  LYS A  66      29.296  17.095  21.355  1.00  0.74           C  
ATOM   1032  C   LYS A  66      28.826  15.727  20.920  1.00  0.74           C  
ATOM   1033  O   LYS A  66      29.642  14.840  20.663  1.00  0.74           O  
ATOM   1034  CB  LYS A  66      30.026  17.764  20.199  1.00  0.74           C  
ATOM   1035  CG  LYS A  66      29.154  18.014  18.965  1.00  0.74           C  
ATOM   1036  CD  LYS A  66      29.937  18.747  17.873  1.00  0.74           C  
ATOM   1037  CE  LYS A  66      29.084  18.993  16.635  1.00  0.74           C  
ATOM   1038  NZ  LYS A  66      29.848  19.708  15.570  1.00  0.74           N  
ATOM   1039  H   LYS A  66      31.157  16.988  22.380  1.00  0.74           H  
ATOM   1040  HA  LYS A  66      28.431  17.691  21.614  1.00  0.74           H  
ATOM   1041 1HB  LYS A  66      30.415  18.728  20.529  1.00  0.74           H  
ATOM   1042 2HB  LYS A  66      30.872  17.150  19.897  1.00  0.74           H  
ATOM   1043 1HG  LYS A  66      28.793  17.061  18.573  1.00  0.74           H  
ATOM   1044 2HG  LYS A  66      28.288  18.614  19.258  1.00  0.74           H  
ATOM   1045 1HD  LYS A  66      30.284  19.706  18.260  1.00  0.74           H  
ATOM   1046 2HD  LYS A  66      30.806  18.154  17.591  1.00  0.74           H  
ATOM   1047 1HE  LYS A  66      28.738  18.035  16.243  1.00  0.74           H  
ATOM   1048 2HE  LYS A  66      28.216  19.594  16.913  1.00  0.74           H  
ATOM   1049 1HZ  LYS A  66      29.252  19.853  14.767  1.00  0.74           H  
ATOM   1050 2HZ  LYS A  66      30.163  20.602  15.922  1.00  0.74           H  
ATOM   1051 3HZ  LYS A  66      30.648  19.153  15.299  1.00  0.74           H  
ATOM   1052  N   TYR A  67      27.518  15.568  20.833  1.00  0.70           N  
ATOM   1053  CA  TYR A  67      26.920  14.317  20.399  1.00  0.70           C  
ATOM   1054  C   TYR A  67      26.077  14.530  19.162  1.00  0.70           C  
ATOM   1055  O   TYR A  67      25.465  15.592  18.985  1.00  0.70           O  
ATOM   1056  CB  TYR A  67      26.066  13.688  21.504  1.00  0.70           C  
ATOM   1057  CG  TYR A  67      26.864  13.199  22.718  1.00  0.70           C  
ATOM   1058  CD1 TYR A  67      27.036  13.985  23.832  1.00  0.70           C  
ATOM   1059  CD2 TYR A  67      27.439  11.949  22.682  1.00  0.70           C  
ATOM   1060  CE1 TYR A  67      27.780  13.498  24.909  1.00  0.70           C  
ATOM   1061  CE2 TYR A  67      28.157  11.467  23.741  1.00  0.70           C  
ATOM   1062  CZ  TYR A  67      28.339  12.219  24.850  1.00  0.70           C  
ATOM   1063  OH  TYR A  67      29.092  11.679  25.893  1.00  0.70           O  
ATOM   1064  H   TYR A  67      26.925  16.357  21.080  1.00  0.70           H  
ATOM   1065  HA  TYR A  67      27.716  13.617  20.137  1.00  0.70           H  
ATOM   1066 1HB  TYR A  67      25.346  14.424  21.856  1.00  0.70           H  
ATOM   1067 2HB  TYR A  67      25.507  12.861  21.093  1.00  0.70           H  
ATOM   1068  HD1 TYR A  67      26.597  14.979  23.868  1.00  0.70           H  
ATOM   1069  HD2 TYR A  67      27.323  11.335  21.796  1.00  0.70           H  
ATOM   1070  HE1 TYR A  67      27.921  14.116  25.793  1.00  0.70           H  
ATOM   1071  HE2 TYR A  67      28.599  10.476  23.693  1.00  0.70           H  
ATOM   1072  HH  TYR A  67      29.694  12.340  26.268  1.00  0.70           H  
ATOM   1073  N   THR A  68      26.019  13.504  18.316  1.00  0.66           N  
ATOM   1074  CA  THR A  68      25.156  13.552  17.141  1.00  0.66           C  
ATOM   1075  C   THR A  68      24.053  12.532  17.262  1.00  0.66           C  
ATOM   1076  O   THR A  68      24.261  11.381  17.651  1.00  0.66           O  
ATOM   1077  CB  THR A  68      25.933  13.402  15.806  1.00  0.66           C  
ATOM   1078  OG1 THR A  68      26.836  14.510  15.651  1.00  0.66           O  
ATOM   1079  CG2 THR A  68      24.972  13.308  14.601  1.00  0.66           C  
ATOM   1080  H   THR A  68      26.562  12.656  18.508  1.00  0.66           H  
ATOM   1081  HA  THR A  68      24.672  14.527  17.104  1.00  0.66           H  
ATOM   1082  HB  THR A  68      26.515  12.530  15.838  1.00  0.66           H  
ATOM   1083  HG1 THR A  68      26.346  15.278  15.377  1.00  0.66           H  
ATOM   1084 1HG2 THR A  68      25.548  13.197  13.685  1.00  0.66           H  
ATOM   1085 2HG2 THR A  68      24.315  12.445  14.717  1.00  0.66           H  
ATOM   1086 3HG2 THR A  68      24.368  14.217  14.545  1.00  0.66           H  
ATOM   1087  N   PHE A  69      22.856  12.983  16.975  1.00  0.62           N  
ATOM   1088  CA  PHE A  69      21.694  12.144  17.063  1.00  0.62           C  
ATOM   1089  C   PHE A  69      21.051  11.991  15.721  1.00  0.62           C  
ATOM   1090  O   PHE A  69      21.129  12.881  14.863  1.00  0.62           O  
ATOM   1091  CB  PHE A  69      20.690  12.717  18.047  1.00  0.62           C  
ATOM   1092  CG  PHE A  69      21.203  12.753  19.409  1.00  0.62           C  
ATOM   1093  CD1 PHE A  69      21.939  13.823  19.868  1.00  0.62           C  
ATOM   1094  CD2 PHE A  69      20.966  11.707  20.242  1.00  0.62           C  
ATOM   1095  CE1 PHE A  69      22.410  13.835  21.144  1.00  0.62           C  
ATOM   1096  CE2 PHE A  69      21.425  11.717  21.511  1.00  0.62           C  
ATOM   1097  CZ  PHE A  69      22.150  12.779  21.980  1.00  0.62           C  
ATOM   1098  H   PHE A  69      22.747  13.949  16.674  1.00  0.62           H  
ATOM   1099  HA  PHE A  69      22.000  11.160  17.410  1.00  0.62           H  
ATOM   1100 1HB  PHE A  69      20.410  13.726  17.747  1.00  0.62           H  
ATOM   1101 2HB  PHE A  69      19.798  12.098  18.042  1.00  0.62           H  
ATOM   1102  HD1 PHE A  69      22.146  14.664  19.201  1.00  0.62           H  
ATOM   1103  HD2 PHE A  69      20.397  10.849  19.868  1.00  0.62           H  
ATOM   1104  HE1 PHE A  69      22.990  14.683  21.482  1.00  0.62           H  
ATOM   1105  HE2 PHE A  69      21.237  10.866  22.146  1.00  0.62           H  
ATOM   1106  HZ  PHE A  69      22.525  12.767  22.999  1.00  0.62           H  
ATOM   1107  N   ALA A  70      20.353  10.885  15.553  1.00  0.60           N  
ATOM   1108  CA  ALA A  70      19.594  10.715  14.337  1.00  0.60           C  
ATOM   1109  C   ALA A  70      18.273  10.071  14.621  1.00  0.60           C  
ATOM   1110  O   ALA A  70      18.116   9.305  15.578  1.00  0.60           O  
ATOM   1111  CB  ALA A  70      20.344   9.904  13.326  1.00  0.60           C  
ATOM   1112  H   ALA A  70      20.367  10.174  16.284  1.00  0.60           H  
ATOM   1113  HA  ALA A  70      19.406  11.698  13.928  1.00  0.60           H  
ATOM   1114 1HB  ALA A  70      19.750   9.862  12.431  1.00  0.60           H  
ATOM   1115 2HB  ALA A  70      21.256  10.383  13.120  1.00  0.60           H  
ATOM   1116 3HB  ALA A  70      20.532   8.912  13.698  1.00  0.60           H  
ATOM   1117  N   LEU A  71      17.324  10.361  13.761  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      15.998   9.834  13.947  1.00  0.58           C  
ATOM   1119  C   LEU A  71      15.386   9.350  12.637  1.00  0.58           C  
ATOM   1120  O   LEU A  71      15.494  10.013  11.599  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      15.125  10.955  14.492  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      13.774  10.652  14.867  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71      13.799   9.898  16.164  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      13.054  11.870  14.925  1.00  0.58           C  
ATOM   1125  H   LEU A  71      17.526  11.020  13.009  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      16.041   9.007  14.648  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      15.613  11.352  15.378  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      15.086  11.746  13.759  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      13.307  10.015  14.120  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71      12.814   9.677  16.492  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71      14.359   8.989  16.047  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71      14.275  10.528  16.910  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      12.044  11.623  15.181  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      13.499  12.518  15.670  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      13.081  12.358  13.963  1.00  0.58           H  
ATOM   1136  N   ILE A  72      14.763   8.179  12.681  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      14.018   7.664  11.530  1.00  0.58           C  
ATOM   1138  C   ILE A  72      12.610   7.277  11.914  1.00  0.58           C  
ATOM   1139  O   ILE A  72      12.355   6.853  13.039  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      14.706   6.443  10.923  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      14.846   5.395  11.939  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      15.934   6.770  10.356  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      15.390   4.105  11.397  1.00  0.58           C  
ATOM   1144  H   ILE A  72      14.788   7.654  13.557  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      13.962   8.440  10.766  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      14.064   6.038  10.131  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      15.502   5.761  12.728  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      13.864   5.198  12.362  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      16.387   5.888   9.911  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      15.753   7.493   9.605  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.558   7.166  11.127  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      15.460   3.369  12.198  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      14.732   3.740  10.635  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      16.380   4.276  10.976  1.00  0.58           H  
ATOM   1155  N   ALA A  73      11.679   7.391  10.981  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      10.328   6.954  11.283  1.00  0.59           C  
ATOM   1157  C   ALA A  73      10.122   5.580  10.710  1.00  0.59           C  
ATOM   1158  O   ALA A  73      10.613   5.269   9.630  1.00  0.59           O  
ATOM   1159  CB  ALA A  73       9.323   7.906  10.753  1.00  0.59           C  
ATOM   1160  H   ALA A  73      11.913   7.750  10.059  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      10.205   6.893  12.360  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73       8.375   7.532  11.010  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73       9.463   8.860  11.186  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73       9.418   7.979   9.674  1.00  0.59           H  
ATOM   1165  N   VAL A  74       9.400   4.745  11.428  1.00  0.60           N  
ATOM   1166  CA  VAL A  74       9.199   3.378  10.997  1.00  0.60           C  
ATOM   1167  C   VAL A  74       7.743   2.950  10.972  1.00  0.60           C  
ATOM   1168  O   VAL A  74       6.969   3.262  11.893  1.00  0.60           O  
ATOM   1169  CB  VAL A  74       9.972   2.442  11.932  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74       9.827   0.995  11.458  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      11.419   2.865  12.005  1.00  0.60           C  
ATOM   1172  H   VAL A  74       9.023   5.049  12.317  1.00  0.60           H  
ATOM   1173  HA  VAL A  74       9.587   3.270   9.988  1.00  0.60           H  
ATOM   1174  HB  VAL A  74       9.544   2.503  12.923  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      10.369   0.342  12.127  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74       8.784   0.697  11.449  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      10.240   0.900  10.454  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      11.938   2.195  12.670  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      11.857   2.812  11.034  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      11.504   3.880  12.387  1.00  0.60           H  
ATOM   1181  N   ASN A  75       7.362   2.242   9.904  1.00  0.62           N  
ATOM   1182  CA  ASN A  75       6.014   1.691   9.841  1.00  0.62           C  
ATOM   1183  C   ASN A  75       6.031   0.238   9.383  1.00  0.62           C  
ATOM   1184  O   ASN A  75       7.060  -0.434   9.439  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       5.104   2.478   8.944  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       5.423   2.416   7.512  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       6.281   1.641   7.037  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       4.712   3.217   6.781  1.00  0.62           N  
ATOM   1189  H   ASN A  75       8.022   2.085   9.140  1.00  0.62           H  
ATOM   1190  HA  ASN A  75       5.596   1.694  10.844  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       4.060   2.220   9.104  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       5.216   3.497   9.249  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       4.848   3.239   5.779  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       4.037   3.828   7.238  1.00  0.62           H  
ATOM   1195  N   GLU A  76       4.869  -0.230   8.929  1.00  0.63           N  
ATOM   1196  CA  GLU A  76       4.621  -1.595   8.478  1.00  0.63           C  
ATOM   1197  C   GLU A  76       5.429  -2.017   7.240  1.00  0.63           C  
ATOM   1198  O   GLU A  76       5.583  -3.213   6.989  1.00  0.63           O  
ATOM   1199  CB  GLU A  76       3.132  -1.733   8.169  1.00  0.63           C  
ATOM   1200  CG  GLU A  76       2.238  -1.621   9.390  1.00  0.63           C  
ATOM   1201  CD  GLU A  76       0.760  -1.629   9.059  1.00  0.63           C  
ATOM   1202  OE1 GLU A  76       0.426  -1.651   7.900  1.00  0.63           O  
ATOM   1203  OE2 GLU A  76      -0.033  -1.595   9.977  1.00  0.63           O  
ATOM   1204  H   GLU A  76       4.085   0.400   8.913  1.00  0.63           H  
ATOM   1205  HA  GLU A  76       4.879  -2.271   9.293  1.00  0.63           H  
ATOM   1206 1HB  GLU A  76       2.836  -0.958   7.461  1.00  0.63           H  
ATOM   1207 2HB  GLU A  76       2.944  -2.697   7.701  1.00  0.63           H  
ATOM   1208 1HG  GLU A  76       2.453  -2.453  10.059  1.00  0.63           H  
ATOM   1209 2HG  GLU A  76       2.489  -0.701   9.911  1.00  0.63           H  
ATOM   1210  N   LEU A  77       5.871  -1.050   6.428  1.00  0.64           N  
ATOM   1211  CA  LEU A  77       6.612  -1.357   5.212  1.00  0.64           C  
ATOM   1212  C   LEU A  77       8.115  -1.232   5.471  1.00  0.64           C  
ATOM   1213  O   LEU A  77       8.900  -2.095   5.069  1.00  0.64           O  
ATOM   1214  CB  LEU A  77       6.227  -0.423   4.058  1.00  0.64           C  
ATOM   1215  CG  LEU A  77       6.812  -0.839   2.702  1.00  0.64           C  
ATOM   1216  CD1 LEU A  77       6.275  -2.213   2.353  1.00  0.64           C  
ATOM   1217  CD2 LEU A  77       6.393   0.116   1.640  1.00  0.64           C  
ATOM   1218  H   LEU A  77       5.744  -0.082   6.691  1.00  0.64           H  
ATOM   1219  HA  LEU A  77       6.395  -2.383   4.921  1.00  0.64           H  
ATOM   1220 1HB  LEU A  77       5.165  -0.357   3.968  1.00  0.64           H  
ATOM   1221 2HB  LEU A  77       6.605   0.577   4.285  1.00  0.64           H  
ATOM   1222  HG  LEU A  77       7.901  -0.880   2.765  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  77       6.678  -2.529   1.392  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  77       6.570  -2.927   3.122  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  77       5.189  -2.173   2.294  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  77       6.800  -0.199   0.680  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  77       5.321   0.134   1.585  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  77       6.754   1.078   1.876  1.00  0.64           H  
ATOM   1229  N   GLY A  78       8.519  -0.129   6.109  1.00  0.64           N  
ATOM   1230  CA  GLY A  78       9.938   0.091   6.372  1.00  0.64           C  
ATOM   1231  C   GLY A  78      10.256   1.462   6.988  1.00  0.64           C  
ATOM   1232  O   GLY A  78       9.356   2.269   7.221  1.00  0.64           O  
ATOM   1233  H   GLY A  78       7.820   0.540   6.423  1.00  0.64           H  
ATOM   1234 1HA  GLY A  78      10.284  -0.701   7.034  1.00  0.64           H  
ATOM   1235 2HA  GLY A  78      10.476  -0.019   5.432  1.00  0.64           H  
ATOM   1236  N   PRO A  79      11.528   1.692   7.360  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      12.071   2.924   7.913  1.00  0.64           C  
ATOM   1238  C   PRO A  79      12.267   4.037   6.887  1.00  0.64           C  
ATOM   1239  O   PRO A  79      12.634   3.770   5.740  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      13.419   2.469   8.454  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      13.816   1.309   7.573  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.520   0.607   7.236  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      11.431   3.260   8.723  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      14.132   3.311   8.391  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      13.341   2.185   9.502  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.339   1.685   6.679  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      14.528   0.659   8.104  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      12.580   0.230   6.208  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      12.327  -0.191   7.970  1.00  0.64           H  
ATOM   1250  N   SER A  80      12.144   5.276   7.343  1.00  0.63           N  
ATOM   1251  CA  SER A  80      12.428   6.459   6.544  1.00  0.63           C  
ATOM   1252  C   SER A  80      13.917   6.702   6.552  1.00  0.63           C  
ATOM   1253  O   SER A  80      14.661   6.009   7.247  1.00  0.63           O  
ATOM   1254  CB  SER A  80      11.770   7.699   7.101  1.00  0.63           C  
ATOM   1255  OG  SER A  80      12.453   8.163   8.253  1.00  0.63           O  
ATOM   1256  H   SER A  80      11.794   5.404   8.285  1.00  0.63           H  
ATOM   1257  HA  SER A  80      12.097   6.294   5.519  1.00  0.63           H  
ATOM   1258 1HB  SER A  80      11.748   8.474   6.340  1.00  0.63           H  
ATOM   1259 2HB  SER A  80      10.738   7.471   7.358  1.00  0.63           H  
ATOM   1260  HG  SER A  80      13.378   8.418   7.950  1.00  0.63           H  
ATOM   1261  N   ASN A  81      14.357   7.690   5.797  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      15.760   8.049   5.816  1.00  0.62           C  
ATOM   1263  C   ASN A  81      15.986   8.778   7.128  1.00  0.62           C  
ATOM   1264  O   ASN A  81      15.014   9.121   7.816  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      16.118   8.909   4.622  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      16.049   8.165   3.337  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      16.623   7.079   3.179  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      15.317   8.719   2.411  1.00  0.62           N  
ATOM   1269  H   ASN A  81      13.715   8.214   5.215  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      16.372   7.145   5.820  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      15.455   9.749   4.560  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      17.126   9.303   4.747  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      15.210   8.275   1.523  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      14.829   9.600   2.603  1.00  0.62           H  
ATOM   1275  N   PHE A  82      17.251   8.955   7.495  1.00  0.61           N  
ATOM   1276  CA  PHE A  82      17.625   9.583   8.759  1.00  0.61           C  
ATOM   1277  C   PHE A  82      17.686  11.095   8.690  1.00  0.61           C  
ATOM   1278  O   PHE A  82      18.193  11.664   7.721  1.00  0.61           O  
ATOM   1279  CB  PHE A  82      19.020   9.082   9.163  1.00  0.61           C  
ATOM   1280  CG  PHE A  82      19.139   7.626   9.597  1.00  0.61           C  
ATOM   1281  CD1 PHE A  82      19.274   6.619   8.651  1.00  0.61           C  
ATOM   1282  CD2 PHE A  82      19.186   7.262  10.940  1.00  0.61           C  
ATOM   1283  CE1 PHE A  82      19.420   5.296   9.040  1.00  0.61           C  
ATOM   1284  CE2 PHE A  82      19.339   5.954  11.320  1.00  0.61           C  
ATOM   1285  CZ  PHE A  82      19.451   4.967  10.380  1.00  0.61           C  
ATOM   1286  H   PHE A  82      17.985   8.639   6.877  1.00  0.61           H  
ATOM   1287  HA  PHE A  82      16.898   9.326   9.522  1.00  0.61           H  
ATOM   1288 1HB  PHE A  82      19.701   9.235   8.330  1.00  0.61           H  
ATOM   1289 2HB  PHE A  82      19.382   9.703   9.980  1.00  0.61           H  
ATOM   1290  HD1 PHE A  82      19.256   6.878   7.592  1.00  0.61           H  
ATOM   1291  HD2 PHE A  82      19.091   8.013  11.690  1.00  0.61           H  
ATOM   1292  HE1 PHE A  82      19.514   4.516   8.286  1.00  0.61           H  
ATOM   1293  HE2 PHE A  82      19.371   5.701  12.359  1.00  0.61           H  
ATOM   1294  HZ  PHE A  82      19.569   3.929  10.690  1.00  0.61           H  
ATOM   1295  N   VAL A  83      17.251  11.733   9.769  1.00  0.61           N  
ATOM   1296  CA  VAL A  83      17.401  13.172   9.925  1.00  0.61           C  
ATOM   1297  C   VAL A  83      18.320  13.338  11.111  1.00  0.61           C  
ATOM   1298  O   VAL A  83      18.203  12.595  12.086  1.00  0.61           O  
ATOM   1299  CB  VAL A  83      16.055  13.888  10.186  1.00  0.61           C  
ATOM   1300  CG1 VAL A  83      15.424  13.390  11.453  1.00  0.61           C  
ATOM   1301  CG2 VAL A  83      16.280  15.387  10.298  1.00  0.61           C  
ATOM   1302  H   VAL A  83      16.780  11.192  10.497  1.00  0.61           H  
ATOM   1303  HA  VAL A  83      17.873  13.597   9.039  1.00  0.61           H  
ATOM   1304  HB  VAL A  83      15.367  13.679   9.360  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  83      14.490  13.913  11.605  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  83      15.237  12.342  11.365  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  83      16.085  13.580  12.290  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  83      15.320  15.877  10.469  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  83      16.947  15.607  11.128  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  83      16.718  15.758   9.373  1.00  0.61           H  
ATOM   1311  N   THR A  84      19.267  14.266  11.028  1.00  0.61           N  
ATOM   1312  CA  THR A  84      20.209  14.396  12.128  1.00  0.61           C  
ATOM   1313  C   THR A  84      20.233  15.769  12.764  1.00  0.61           C  
ATOM   1314  O   THR A  84      19.777  16.756  12.186  1.00  0.61           O  
ATOM   1315  CB  THR A  84      21.639  14.071  11.654  1.00  0.61           C  
ATOM   1316  OG1 THR A  84      22.060  15.058  10.704  1.00  0.61           O  
ATOM   1317  CG2 THR A  84      21.682  12.710  10.989  1.00  0.61           C  
ATOM   1318  H   THR A  84      19.337  14.861  10.215  1.00  0.61           H  
ATOM   1319  HA  THR A  84      19.933  13.691  12.901  1.00  0.61           H  
ATOM   1320  HB  THR A  84      22.314  14.077  12.513  1.00  0.61           H  
ATOM   1321  HG1 THR A  84      22.073  15.920  11.131  1.00  0.61           H  
ATOM   1322 1HG2 THR A  84      22.698  12.494  10.664  1.00  0.61           H  
ATOM   1323 2HG2 THR A  84      21.368  11.978  11.686  1.00  0.61           H  
ATOM   1324 3HG2 THR A  84      21.019  12.696  10.128  1.00  0.61           H  
ATOM   1325  N   ALA A  85      20.816  15.803  13.954  1.00  0.62           N  
ATOM   1326  CA  ALA A  85      21.036  17.024  14.722  1.00  0.62           C  
ATOM   1327  C   ALA A  85      22.170  16.804  15.717  1.00  0.62           C  
ATOM   1328  O   ALA A  85      22.459  15.666  16.092  1.00  0.62           O  
ATOM   1329  CB  ALA A  85      19.764  17.436  15.440  1.00  0.62           C  
ATOM   1330  H   ALA A  85      21.112  14.906  14.343  1.00  0.62           H  
ATOM   1331  HA  ALA A  85      21.334  17.817  14.037  1.00  0.62           H  
ATOM   1332 1HB  ALA A  85      19.935  18.352  16.004  1.00  0.62           H  
ATOM   1333 2HB  ALA A  85      18.968  17.604  14.712  1.00  0.62           H  
ATOM   1334 3HB  ALA A  85      19.469  16.646  16.113  1.00  0.62           H  
ATOM   1335  N   SER A  86      22.810  17.884  16.154  1.00  0.63           N  
ATOM   1336  CA  SER A  86      23.883  17.752  17.137  1.00  0.63           C  
ATOM   1337  C   SER A  86      23.780  18.795  18.242  1.00  0.63           C  
ATOM   1338  O   SER A  86      23.217  19.873  18.039  1.00  0.63           O  
ATOM   1339  CB  SER A  86      25.234  17.904  16.454  1.00  0.63           C  
ATOM   1340  OG  SER A  86      25.419  16.951  15.438  1.00  0.63           O  
ATOM   1341  H   SER A  86      22.556  18.800  15.811  1.00  0.63           H  
ATOM   1342  HA  SER A  86      23.814  16.769  17.599  1.00  0.63           H  
ATOM   1343 1HB  SER A  86      25.303  18.903  16.032  1.00  0.63           H  
ATOM   1344 2HB  SER A  86      26.029  17.806  17.196  1.00  0.63           H  
ATOM   1345  HG  SER A  86      25.860  16.214  15.859  1.00  0.63           H  
ATOM   1346  N   SER A  87      24.368  18.480  19.393  1.00  0.67           N  
ATOM   1347  CA  SER A  87      24.437  19.433  20.502  1.00  0.67           C  
ATOM   1348  C   SER A  87      25.537  19.055  21.478  1.00  0.67           C  
ATOM   1349  O   SER A  87      26.044  17.935  21.436  1.00  0.67           O  
ATOM   1350  CB  SER A  87      23.148  19.468  21.264  1.00  0.67           C  
ATOM   1351  OG  SER A  87      23.013  18.297  21.960  1.00  0.67           O  
ATOM   1352  H   SER A  87      24.788  17.552  19.471  1.00  0.67           H  
ATOM   1353  HA  SER A  87      24.650  20.425  20.102  1.00  0.67           H  
ATOM   1354 1HB  SER A  87      23.144  20.308  21.955  1.00  0.67           H  
ATOM   1355 2HB  SER A  87      22.310  19.597  20.582  1.00  0.67           H  
ATOM   1356  HG  SER A  87      23.816  18.244  22.496  1.00  0.67           H  
ATOM   1357  N   THR A  88      25.860  19.969  22.386  1.00  0.73           N  
ATOM   1358  CA  THR A  88      26.871  19.730  23.412  1.00  0.73           C  
ATOM   1359  C   THR A  88      26.230  19.713  24.787  1.00  0.73           C  
ATOM   1360  O   THR A  88      25.348  20.526  25.074  1.00  0.73           O  
ATOM   1361  CB  THR A  88      27.992  20.784  23.347  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      28.600  20.736  22.046  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      29.083  20.519  24.397  1.00  0.73           C  
ATOM   1364  H   THR A  88      25.397  20.868  22.361  1.00  0.73           H  
ATOM   1365  HA  THR A  88      27.308  18.758  23.248  1.00  0.73           H  
ATOM   1366  HB  THR A  88      27.569  21.773  23.514  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      29.369  21.310  22.033  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      29.861  21.274  24.315  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      28.666  20.557  25.392  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      29.515  19.551  24.231  1.00  0.73           H  
ATOM   1371  N   THR A  89      26.643  18.766  25.615  1.00  0.86           N  
ATOM   1372  CA  THR A  89      26.094  18.654  26.959  1.00  0.86           C  
ATOM   1373  C   THR A  89      26.582  19.754  27.881  1.00  0.86           C  
ATOM   1374  O   THR A  89      27.578  20.417  27.596  1.00  0.86           O  
ATOM   1375  CB  THR A  89      26.519  17.332  27.586  1.00  0.86           C  
ATOM   1376  OG1 THR A  89      27.940  17.312  27.707  1.00  0.86           O  
ATOM   1377  CG2 THR A  89      26.091  16.199  26.748  1.00  0.86           C  
ATOM   1378  H   THR A  89      27.346  18.104  25.279  1.00  0.86           H  
ATOM   1379  HA  THR A  89      25.010  18.716  26.911  1.00  0.86           H  
ATOM   1380  HB  THR A  89      26.081  17.238  28.579  1.00  0.86           H  
ATOM   1381  HG1 THR A  89      28.198  16.520  28.200  1.00  0.86           H  
ATOM   1382 1HG2 THR A  89      26.422  15.289  27.213  1.00  0.86           H  
ATOM   1383 2HG2 THR A  89      25.019  16.198  26.660  1.00  0.86           H  
ATOM   1384 3HG2 THR A  89      26.540  16.296  25.765  1.00  0.86           H  
ATOM   1385  N   ASP A  90      25.878  19.918  29.002  1.00  1.07           N  
ATOM   1386  CA  ASP A  90      26.264  20.879  30.023  1.00  1.07           C  
ATOM   1387  C   ASP A  90      27.037  20.280  31.179  1.00  1.07           C  
ATOM   1388  O   ASP A  90      26.731  19.173  31.664  1.00  1.07           O  
ATOM   1389  CB  ASP A  90      25.053  21.612  30.586  1.00  1.07           C  
ATOM   1390  CG  ASP A  90      24.430  22.600  29.599  1.00  1.07           C  
ATOM   1391  OD1 ASP A  90      25.156  23.244  28.891  1.00  1.07           O  
ATOM   1392  OD2 ASP A  90      23.228  22.691  29.558  1.00  1.07           O  
ATOM   1393  H   ASP A  90      25.059  19.350  29.145  1.00  1.07           H  
ATOM   1394  HA  ASP A  90      26.911  21.620  29.552  1.00  1.07           H  
ATOM   1395 1HB  ASP A  90      24.293  20.889  30.887  1.00  1.07           H  
ATOM   1396 2HB  ASP A  90      25.354  22.157  31.489  1.00  1.07           H  
ATOM   1397  N   ARG A  91      27.999  21.082  31.636  1.00  1.39           N  
ATOM   1398  CA  ARG A  91      28.867  20.821  32.772  1.00  1.39           C  
ATOM   1399  C   ARG A  91      28.223  21.253  34.073  1.00  1.39           C  
ATOM   1400  O   ARG A  91      27.491  22.240  34.101  1.00  1.39           O  
ATOM   1401  CB  ARG A  91      30.170  21.606  32.649  1.00  1.39           C  
ATOM   1402  CG  ARG A  91      31.061  21.253  31.505  1.00  1.39           C  
ATOM   1403  CD  ARG A  91      32.288  22.104  31.485  1.00  1.39           C  
ATOM   1404  NE  ARG A  91      31.994  23.490  31.158  1.00  1.39           N  
ATOM   1405  CZ  ARG A  91      32.871  24.507  31.270  1.00  1.39           C  
ATOM   1406  NH1 ARG A  91      34.087  24.282  31.716  1.00  1.39           N  
ATOM   1407  NH2 ARG A  91      32.508  25.734  30.933  1.00  1.39           N  
ATOM   1408  H   ARG A  91      28.141  21.946  31.129  1.00  1.39           H  
ATOM   1409  HA  ARG A  91      29.081  19.751  32.806  1.00  1.39           H  
ATOM   1410 1HB  ARG A  91      29.947  22.668  32.577  1.00  1.39           H  
ATOM   1411 2HB  ARG A  91      30.755  21.459  33.550  1.00  1.39           H  
ATOM   1412 1HG  ARG A  91      31.368  20.220  31.601  1.00  1.39           H  
ATOM   1413 2HG  ARG A  91      30.521  21.387  30.563  1.00  1.39           H  
ATOM   1414 1HD  ARG A  91      32.754  22.079  32.472  1.00  1.39           H  
ATOM   1415 2HD  ARG A  91      32.988  21.721  30.747  1.00  1.39           H  
ATOM   1416  HE  ARG A  91      31.070  23.702  30.810  1.00  1.39           H  
ATOM   1417 1HH1 ARG A  91      34.363  23.345  31.977  1.00  1.39           H  
ATOM   1418 2HH1 ARG A  91      34.743  25.043  31.801  1.00  1.39           H  
ATOM   1419 1HH2 ARG A  91      31.573  25.909  30.590  1.00  1.39           H  
ATOM   1420 2HH2 ARG A  91      33.165  26.496  31.017  1.00  1.39           H  
ATOM   1421  N   GLY A  92      28.594  20.587  35.167  1.00  1.83           N  
ATOM   1422  CA  GLY A  92      28.152  20.979  36.510  1.00  1.83           C  
ATOM   1423  C   GLY A  92      29.130  21.959  37.180  1.00  1.83           C  
ATOM   1424  O   GLY A  92      29.004  22.283  38.362  1.00  1.83           O  
ATOM   1425  H   GLY A  92      29.184  19.773  35.069  1.00  1.83           H  
ATOM   1426 1HA  GLY A  92      27.164  21.439  36.442  1.00  1.83           H  
ATOM   1427 2HA  GLY A  92      28.034  20.090  37.128  1.00  1.83           H  
ATOM   1428  N   GLY A  93      30.129  22.399  36.420  1.00  2.36           N  
ATOM   1429  CA  GLY A  93      31.171  23.294  36.907  1.00  2.36           C  
ATOM   1430  C   GLY A  93      32.445  23.163  36.076  1.00  2.36           C  
ATOM   1431  O   GLY A  93      32.549  22.294  35.207  1.00  2.36           O  
ATOM   1432  H   GLY A  93      30.154  22.100  35.461  1.00  2.36           H  
ATOM   1433 1HA  GLY A  93      30.812  24.323  36.870  1.00  2.36           H  
ATOM   1434 2HA  GLY A  93      31.388  23.067  37.951  1.00  2.36           H  
TER    1435
ENDMDL

REMARK ID 96476 MODEL 5 2021-07-17_00000110_1_19
PFRMAT TS
TARGET 2021-07-17_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.361  -0.459  -1.944  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.634  -0.166  -1.298  1.00  1.09           C  
ATOM      3  C   MET A   1       2.861   1.338  -1.262  1.00  1.09           C  
ATOM      4  O   MET A   1       2.358   2.066  -2.118  1.00  1.09           O  
ATOM      5  CB  MET A   1       3.781  -0.832  -2.061  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.758  -2.356  -2.100  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.131  -3.048  -3.081  1.00  1.09           S  
ATOM      8  CE  MET A   1       6.527  -2.858  -1.984  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.377  -1.399  -2.313  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.614  -0.374  -1.270  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.210   0.197  -2.697  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.607  -0.532  -0.271  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.790  -0.470  -3.088  1.00  1.09           H  
ATOM     14 2HB  MET A   1       4.725  -0.539  -1.606  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.830  -2.745  -1.084  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.817  -2.698  -2.532  1.00  1.09           H  
ATOM     17 1HE  MET A   1       7.434  -3.231  -2.465  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.655  -1.825  -1.735  1.00  1.09           H  
ATOM     19 3HE  MET A   1       6.343  -3.423  -1.082  1.00  1.09           H  
ATOM     20  N   THR A   2       3.635   1.801  -0.288  1.00  0.95           N  
ATOM     21  CA  THR A   2       3.966   3.223  -0.180  1.00  0.95           C  
ATOM     22  C   THR A   2       5.339   3.453   0.396  1.00  0.95           C  
ATOM     23  O   THR A   2       5.814   2.666   1.210  1.00  0.95           O  
ATOM     24  CB  THR A   2       2.981   3.994   0.712  1.00  0.95           C  
ATOM     25  OG1 THR A   2       3.344   5.396   0.706  1.00  0.95           O  
ATOM     26  CG2 THR A   2       3.033   3.462   2.142  1.00  0.95           C  
ATOM     27  H   THR A   2       4.017   1.163   0.399  1.00  0.95           H  
ATOM     28  HA  THR A   2       3.945   3.663  -1.177  1.00  0.95           H  
ATOM     29  HB  THR A   2       1.973   3.885   0.316  1.00  0.95           H  
ATOM     30  HG1 THR A   2       4.195   5.529   1.224  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       2.335   4.022   2.763  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       2.762   2.408   2.151  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       4.046   3.583   2.535  1.00  0.95           H  
ATOM     34  N   VAL A   3       5.946   4.552  -0.016  1.00  0.82           N  
ATOM     35  CA  VAL A   3       7.207   5.006   0.529  1.00  0.82           C  
ATOM     36  C   VAL A   3       6.854   5.549   1.904  1.00  0.82           C  
ATOM     37  O   VAL A   3       5.696   5.943   2.096  1.00  0.82           O  
ATOM     38  CB  VAL A   3       7.824   6.082  -0.375  1.00  0.82           C  
ATOM     39  CG1 VAL A   3       8.065   5.512  -1.753  1.00  0.82           C  
ATOM     40  CG2 VAL A   3       6.907   7.271  -0.407  1.00  0.82           C  
ATOM     41  H   VAL A   3       5.481   5.116  -0.717  1.00  0.82           H  
ATOM     42  HA  VAL A   3       7.889   4.159   0.604  1.00  0.82           H  
ATOM     43  HB  VAL A   3       8.785   6.388   0.004  1.00  0.82           H  
ATOM     44 1HG1 VAL A   3       8.516   6.275  -2.387  1.00  0.82           H  
ATOM     45 2HG1 VAL A   3       8.739   4.654  -1.678  1.00  0.82           H  
ATOM     46 3HG1 VAL A   3       7.123   5.201  -2.184  1.00  0.82           H  
ATOM     47 1HG2 VAL A   3       7.338   8.046  -1.039  1.00  0.82           H  
ATOM     48 2HG2 VAL A   3       5.935   6.976  -0.800  1.00  0.82           H  
ATOM     49 3HG2 VAL A   3       6.789   7.656   0.612  1.00  0.82           H  
ATOM     50  N   PRO A   4       7.767   5.533   2.877  1.00  0.72           N  
ATOM     51  CA  PRO A   4       7.575   6.004   4.226  1.00  0.72           C  
ATOM     52  C   PRO A   4       7.489   7.505   4.305  1.00  0.72           C  
ATOM     53  O   PRO A   4       7.947   8.210   3.402  1.00  0.72           O  
ATOM     54  CB  PRO A   4       8.819   5.501   4.931  1.00  0.72           C  
ATOM     55  CG  PRO A   4       9.859   5.415   3.872  1.00  0.72           C  
ATOM     56  CD  PRO A   4       9.137   5.076   2.610  1.00  0.72           C  
ATOM     57  HA  PRO A   4       6.671   5.537   4.646  1.00  0.72           H  
ATOM     58 1HB  PRO A   4       9.097   6.212   5.730  1.00  0.72           H  
ATOM     59 2HB  PRO A   4       8.640   4.568   5.404  1.00  0.72           H  
ATOM     60 1HG  PRO A   4      10.408   6.329   3.801  1.00  0.72           H  
ATOM     61 2HG  PRO A   4      10.589   4.642   4.139  1.00  0.72           H  
ATOM     62 1HD  PRO A   4       9.604   5.634   1.819  1.00  0.72           H  
ATOM     63 2HD  PRO A   4       9.189   4.034   2.432  1.00  0.72           H  
ATOM     64  N   ASP A   5       6.913   7.987   5.398  1.00  0.66           N  
ATOM     65  CA  ASP A   5       6.893   9.410   5.655  1.00  0.66           C  
ATOM     66  C   ASP A   5       8.233   9.872   6.221  1.00  0.66           C  
ATOM     67  O   ASP A   5       9.104   9.050   6.514  1.00  0.66           O  
ATOM     68  CB  ASP A   5       5.666   9.772   6.536  1.00  0.66           C  
ATOM     69  CG  ASP A   5       5.525   9.045   7.925  1.00  0.66           C  
ATOM     70  OD1 ASP A   5       6.407   8.346   8.327  1.00  0.66           O  
ATOM     71  OD2 ASP A   5       4.488   9.212   8.554  1.00  0.66           O  
ATOM     72  H   ASP A   5       6.519   7.354   6.073  1.00  0.66           H  
ATOM     73  HA  ASP A   5       6.755   9.927   4.704  1.00  0.66           H  
ATOM     74 1HB  ASP A   5       5.697  10.848   6.730  1.00  0.66           H  
ATOM     75 2HB  ASP A   5       4.760   9.587   5.960  1.00  0.66           H  
ATOM     76  N   GLU A   6       8.405  11.179   6.357  1.00  0.62           N  
ATOM     77  CA  GLU A   6       9.664  11.729   6.838  1.00  0.62           C  
ATOM     78  C   GLU A   6       9.886  11.489   8.328  1.00  0.62           C  
ATOM     79  O   GLU A   6       8.932  11.574   9.095  1.00  0.62           O  
ATOM     80  CB  GLU A   6       9.705  13.223   6.546  1.00  0.62           C  
ATOM     81  CG  GLU A   6       9.630  13.534   5.070  1.00  0.62           C  
ATOM     82  CD  GLU A   6       8.206  13.613   4.545  1.00  0.62           C  
ATOM     83  OE1 GLU A   6       7.308  13.302   5.298  1.00  0.62           O  
ATOM     84  OE2 GLU A   6       8.009  13.977   3.394  1.00  0.62           O  
ATOM     85  H   GLU A   6       7.654  11.805   6.109  1.00  0.62           H  
ATOM     86  HA  GLU A   6      10.452  11.267   6.256  1.00  0.62           H  
ATOM     87 1HB  GLU A   6       8.878  13.720   7.051  1.00  0.62           H  
ATOM     88 2HB  GLU A   6      10.635  13.645   6.938  1.00  0.62           H  
ATOM     89 1HG  GLU A   6      10.146  14.473   4.870  1.00  0.62           H  
ATOM     90 2HG  GLU A   6      10.158  12.736   4.551  1.00  0.62           H  
ATOM     91  N   PRO A   7      11.110  11.164   8.782  1.00  0.60           N  
ATOM     92  CA  PRO A   7      11.477  11.166  10.182  1.00  0.60           C  
ATOM     93  C   PRO A   7      11.291  12.585  10.649  1.00  0.60           C  
ATOM     94  O   PRO A   7      11.504  13.516   9.868  1.00  0.60           O  
ATOM     95  CB  PRO A   7      12.933  10.737  10.163  1.00  0.60           C  
ATOM     96  CG  PRO A   7      13.116  10.002   8.861  1.00  0.60           C  
ATOM     97  CD  PRO A   7      12.170  10.680   7.881  1.00  0.60           C  
ATOM     98  HA  PRO A   7      10.854  10.502  10.779  1.00  0.60           H  
ATOM     99 1HB  PRO A   7      13.561  11.601  10.263  1.00  0.60           H  
ATOM    100 2HB  PRO A   7      13.137  10.099  11.040  1.00  0.60           H  
ATOM    101 1HG  PRO A   7      14.166  10.067   8.531  1.00  0.60           H  
ATOM    102 2HG  PRO A   7      12.898   8.957   8.998  1.00  0.60           H  
ATOM    103 1HD  PRO A   7      12.660  11.515   7.345  1.00  0.60           H  
ATOM    104 2HD  PRO A   7      11.789   9.899   7.203  1.00  0.60           H  
ATOM    105  N   VAL A   8      10.889  12.767  11.892  1.00  0.59           N  
ATOM    106  CA  VAL A   8      10.686  14.134  12.364  1.00  0.59           C  
ATOM    107  C   VAL A   8      11.403  14.347  13.675  1.00  0.59           C  
ATOM    108  O   VAL A   8      11.873  13.394  14.296  1.00  0.59           O  
ATOM    109  CB  VAL A   8       9.178  14.468  12.502  1.00  0.59           C  
ATOM    110  CG1 VAL A   8       8.469  14.310  11.158  1.00  0.59           C  
ATOM    111  CG2 VAL A   8       8.547  13.588  13.544  1.00  0.59           C  
ATOM    112  H   VAL A   8      10.742  11.957  12.504  1.00  0.59           H  
ATOM    113  HA  VAL A   8      11.111  14.823  11.632  1.00  0.59           H  
ATOM    114  HB  VAL A   8       9.074  15.510  12.797  1.00  0.59           H  
ATOM    115 1HG1 VAL A   8       7.419  14.575  11.269  1.00  0.59           H  
ATOM    116 2HG1 VAL A   8       8.934  14.964  10.420  1.00  0.59           H  
ATOM    117 3HG1 VAL A   8       8.541  13.284  10.826  1.00  0.59           H  
ATOM    118 1HG2 VAL A   8       7.492  13.840  13.644  1.00  0.59           H  
ATOM    119 2HG2 VAL A   8       8.646  12.539  13.254  1.00  0.59           H  
ATOM    120 3HG2 VAL A   8       9.043  13.763  14.488  1.00  0.59           H  
ATOM    121  N   GLY A   9      11.571  15.601  14.082  1.00  0.59           N  
ATOM    122  CA  GLY A   9      12.188  15.835  15.380  1.00  0.59           C  
ATOM    123  C   GLY A   9      13.662  15.458  15.357  1.00  0.59           C  
ATOM    124  O   GLY A   9      14.198  14.995  16.358  1.00  0.59           O  
ATOM    125  H   GLY A   9      11.219  16.372  13.531  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      12.085  16.888  15.648  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      11.669  15.255  16.142  1.00  0.59           H  
ATOM    128  N   PHE A  10      14.295  15.584  14.195  1.00  0.60           N  
ATOM    129  CA  PHE A  10      15.691  15.206  14.058  1.00  0.60           C  
ATOM    130  C   PHE A  10      16.616  16.284  14.599  1.00  0.60           C  
ATOM    131  O   PHE A  10      16.594  17.430  14.146  1.00  0.60           O  
ATOM    132  CB  PHE A  10      15.987  14.857  12.603  1.00  0.60           C  
ATOM    133  CG  PHE A  10      17.396  14.399  12.273  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      17.983  13.324  12.901  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      18.098  15.016  11.278  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      19.232  12.889  12.555  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      19.351  14.586  10.926  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      19.922  13.516  11.566  1.00  0.60           C  
ATOM    139  H   PHE A  10      13.800  15.960  13.403  1.00  0.60           H  
ATOM    140  HA  PHE A  10      15.845  14.308  14.638  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      15.301  14.072  12.283  1.00  0.60           H  
ATOM    142 2HB  PHE A  10      15.780  15.728  11.992  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      17.454  12.824  13.674  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      17.640  15.852  10.762  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      19.656  12.043  13.060  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      19.877  15.087  10.141  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      20.907  13.166  11.286  1.00  0.60           H  
ATOM    148  N   TRP A  11      17.396  15.905  15.607  1.00  0.63           N  
ATOM    149  CA  TRP A  11      18.321  16.820  16.265  1.00  0.63           C  
ATOM    150  C   TRP A  11      19.693  16.204  16.465  1.00  0.63           C  
ATOM    151  O   TRP A  11      19.823  14.991  16.655  1.00  0.63           O  
ATOM    152  CB  TRP A  11      17.814  17.269  17.641  1.00  0.63           C  
ATOM    153  CG  TRP A  11      16.526  18.032  17.620  1.00  0.63           C  
ATOM    154  CD1 TRP A  11      15.278  17.528  17.772  1.00  0.63           C  
ATOM    155  CD2 TRP A  11      16.361  19.451  17.408  1.00  0.63           C  
ATOM    156  NE1 TRP A  11      14.344  18.531  17.680  1.00  0.63           N  
ATOM    157  CE2 TRP A  11      14.990  19.714  17.453  1.00  0.63           C  
ATOM    158  CE3 TRP A  11      17.255  20.505  17.182  1.00  0.63           C  
ATOM    159  CZ2 TRP A  11      14.482  20.992  17.287  1.00  0.63           C  
ATOM    160  CZ3 TRP A  11      16.747  21.788  17.014  1.00  0.63           C  
ATOM    161  CH2 TRP A  11      15.395  22.025  17.066  1.00  0.63           C  
ATOM    162  H   TRP A  11      17.329  14.931  15.907  1.00  0.63           H  
ATOM    163  HA  TRP A  11      18.436  17.702  15.636  1.00  0.63           H  
ATOM    164 1HB  TRP A  11      17.671  16.389  18.271  1.00  0.63           H  
ATOM    165 2HB  TRP A  11      18.574  17.889  18.123  1.00  0.63           H  
ATOM    166  HD1 TRP A  11      15.056  16.484  17.952  1.00  0.63           H  
ATOM    167  HE1 TRP A  11      13.347  18.412  17.763  1.00  0.63           H  
ATOM    168  HE3 TRP A  11      18.329  20.321  17.141  1.00  0.63           H  
ATOM    169  HZ2 TRP A  11      13.412  21.201  17.324  1.00  0.63           H  
ATOM    170  HZ3 TRP A  11      17.449  22.603  16.841  1.00  0.63           H  
ATOM    171  HH2 TRP A  11      15.030  23.043  16.931  1.00  0.63           H  
ATOM    172  N   VAL A  12      20.722  17.046  16.445  1.00  0.67           N  
ATOM    173  CA  VAL A  12      22.075  16.578  16.714  1.00  0.67           C  
ATOM    174  C   VAL A  12      22.688  17.353  17.879  1.00  0.67           C  
ATOM    175  O   VAL A  12      22.635  18.585  17.913  1.00  0.67           O  
ATOM    176  CB  VAL A  12      22.955  16.698  15.460  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      24.366  16.214  15.775  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      22.326  15.901  14.338  1.00  0.67           C  
ATOM    179  H   VAL A  12      20.564  18.028  16.266  1.00  0.67           H  
ATOM    180  HA  VAL A  12      22.030  15.530  16.990  1.00  0.67           H  
ATOM    181  HB  VAL A  12      23.029  17.746  15.163  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      24.989  16.308  14.892  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      24.789  16.811  16.577  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      24.330  15.183  16.087  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      22.927  15.977  13.454  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      22.258  14.884  14.652  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      21.340  16.273  14.131  1.00  0.67           H  
ATOM    188  N   GLU A  13      23.242  16.618  18.842  1.00  0.74           N  
ATOM    189  CA  GLU A  13      23.858  17.209  20.028  1.00  0.74           C  
ATOM    190  C   GLU A  13      25.264  16.673  20.264  1.00  0.74           C  
ATOM    191  O   GLU A  13      25.560  15.521  19.955  1.00  0.74           O  
ATOM    192  CB  GLU A  13      22.996  16.908  21.260  1.00  0.74           C  
ATOM    193  CG  GLU A  13      21.581  17.521  21.214  1.00  0.74           C  
ATOM    194  CD  GLU A  13      20.742  17.229  22.449  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      21.214  16.549  23.329  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      19.627  17.695  22.502  1.00  0.74           O  
ATOM    197  H   GLU A  13      23.224  15.604  18.737  1.00  0.74           H  
ATOM    198  HA  GLU A  13      23.924  18.288  19.887  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      22.890  15.827  21.368  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      23.501  17.276  22.155  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      21.671  18.600  21.092  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      21.061  17.130  20.340  1.00  0.74           H  
ATOM    203  N   SER A  14      26.155  17.483  20.825  1.00  0.83           N  
ATOM    204  CA  SER A  14      27.460  16.916  21.140  1.00  0.83           C  
ATOM    205  C   SER A  14      27.362  16.067  22.387  1.00  0.83           C  
ATOM    206  O   SER A  14      26.463  16.283  23.203  1.00  0.83           O  
ATOM    207  CB  SER A  14      28.497  18.001  21.326  1.00  0.83           C  
ATOM    208  OG  SER A  14      28.234  18.767  22.470  1.00  0.83           O  
ATOM    209  H   SER A  14      25.929  18.442  21.052  1.00  0.83           H  
ATOM    210  HA  SER A  14      27.768  16.262  20.341  1.00  0.83           H  
ATOM    211 1HB  SER A  14      29.476  17.533  21.427  1.00  0.83           H  
ATOM    212 2HB  SER A  14      28.536  18.646  20.447  1.00  0.83           H  
ATOM    213  HG  SER A  14      29.129  19.080  22.769  1.00  0.83           H  
ATOM    214  N   ILE A  15      28.319  15.159  22.578  1.00  0.93           N  
ATOM    215  CA  ILE A  15      28.354  14.344  23.791  1.00  0.93           C  
ATOM    216  C   ILE A  15      29.583  14.570  24.693  1.00  0.93           C  
ATOM    217  O   ILE A  15      30.639  13.989  24.441  1.00  0.93           O  
ATOM    218  CB  ILE A  15      28.293  12.865  23.409  1.00  0.93           C  
ATOM    219  CG1 ILE A  15      27.047  12.594  22.593  1.00  0.93           C  
ATOM    220  CG2 ILE A  15      28.319  12.027  24.651  1.00  0.93           C  
ATOM    221  CD1 ILE A  15      25.787  12.865  23.393  1.00  0.93           C  
ATOM    222  H   ILE A  15      29.008  14.997  21.838  1.00  0.93           H  
ATOM    223  HA  ILE A  15      27.445  14.543  24.346  1.00  0.93           H  
ATOM    224  HB  ILE A  15      29.157  12.620  22.783  1.00  0.93           H  
ATOM    225 1HG1 ILE A  15      27.046  13.230  21.707  1.00  0.93           H  
ATOM    226 2HG1 ILE A  15      27.050  11.568  22.266  1.00  0.93           H  
ATOM    227 1HG2 ILE A  15      28.293  10.971  24.384  1.00  0.93           H  
ATOM    228 2HG2 ILE A  15      29.228  12.246  25.207  1.00  0.93           H  
ATOM    229 3HG2 ILE A  15      27.456  12.268  25.271  1.00  0.93           H  
ATOM    230 1HD1 ILE A  15      24.918  12.673  22.815  1.00  0.93           H  
ATOM    231 2HD1 ILE A  15      25.775  12.220  24.270  1.00  0.93           H  
ATOM    232 3HD1 ILE A  15      25.769  13.901  23.711  1.00  0.93           H  
ATOM    233  N   PRO A  16      29.464  15.355  25.782  1.00  1.00           N  
ATOM    234  CA  PRO A  16      30.538  15.686  26.701  1.00  1.00           C  
ATOM    235  C   PRO A  16      31.160  14.419  27.250  1.00  1.00           C  
ATOM    236  O   PRO A  16      30.451  13.481  27.608  1.00  1.00           O  
ATOM    237  CB  PRO A  16      29.807  16.462  27.804  1.00  1.00           C  
ATOM    238  CG  PRO A  16      28.611  17.058  27.110  1.00  1.00           C  
ATOM    239  CD  PRO A  16      28.182  16.008  26.109  1.00  1.00           C  
ATOM    240  HA  PRO A  16      31.286  16.308  26.187  1.00  1.00           H  
ATOM    241 1HB  PRO A  16      29.534  15.782  28.624  1.00  1.00           H  
ATOM    242 2HB  PRO A  16      30.475  17.224  28.230  1.00  1.00           H  
ATOM    243 1HG  PRO A  16      27.822  17.294  27.841  1.00  1.00           H  
ATOM    244 2HG  PRO A  16      28.888  18.006  26.624  1.00  1.00           H  
ATOM    245 1HD  PRO A  16      27.471  15.296  26.554  1.00  1.00           H  
ATOM    246 2HD  PRO A  16      27.773  16.537  25.245  1.00  1.00           H  
ATOM    247  N   GLY A  17      32.482  14.400  27.349  1.00  1.03           N  
ATOM    248  CA  GLY A  17      33.198  13.230  27.857  1.00  1.03           C  
ATOM    249  C   GLY A  17      33.618  12.311  26.713  1.00  1.03           C  
ATOM    250  O   GLY A  17      34.466  11.433  26.885  1.00  1.03           O  
ATOM    251  H   GLY A  17      33.021  15.203  27.039  1.00  1.03           H  
ATOM    252 1HA  GLY A  17      34.079  13.555  28.411  1.00  1.03           H  
ATOM    253 2HA  GLY A  17      32.562  12.684  28.553  1.00  1.03           H  
ATOM    254  N   ASN A  18      33.056  12.566  25.534  1.00  1.01           N  
ATOM    255  CA  ASN A  18      33.316  11.832  24.312  1.00  1.01           C  
ATOM    256  C   ASN A  18      33.570  12.854  23.218  1.00  1.01           C  
ATOM    257  O   ASN A  18      32.822  12.974  22.245  1.00  1.01           O  
ATOM    258  CB  ASN A  18      32.170  10.901  23.959  1.00  1.01           C  
ATOM    259  CG  ASN A  18      31.925   9.829  25.003  1.00  1.01           C  
ATOM    260  OD1 ASN A  18      32.644   8.826  25.032  1.00  1.01           O  
ATOM    261  ND2 ASN A  18      30.940  10.004  25.842  1.00  1.01           N  
ATOM    262  H   ASN A  18      32.353  13.302  25.463  1.00  1.01           H  
ATOM    263  HA  ASN A  18      34.227  11.245  24.429  1.00  1.01           H  
ATOM    264 1HB  ASN A  18      31.260  11.486  23.834  1.00  1.01           H  
ATOM    265 2HB  ASN A  18      32.378  10.420  23.004  1.00  1.01           H  
ATOM    266 1HD2 ASN A  18      30.751   9.316  26.540  1.00  1.01           H  
ATOM    267 2HD2 ASN A  18      30.366  10.819  25.783  1.00  1.01           H  
ATOM    268  N   ASP A  19      34.618  13.629  23.418  1.00  0.94           N  
ATOM    269  CA  ASP A  19      34.938  14.703  22.508  1.00  0.94           C  
ATOM    270  C   ASP A  19      35.115  14.064  21.144  1.00  0.94           C  
ATOM    271  O   ASP A  19      35.470  12.887  21.060  1.00  0.94           O  
ATOM    272  CB  ASP A  19      36.192  15.435  22.965  1.00  0.94           C  
ATOM    273  CG  ASP A  19      35.972  16.163  24.321  1.00  0.94           C  
ATOM    274  OD1 ASP A  19      34.851  16.210  24.795  1.00  0.94           O  
ATOM    275  OD2 ASP A  19      36.929  16.652  24.870  1.00  0.94           O  
ATOM    276  H   ASP A  19      35.197  13.469  24.231  1.00  0.94           H  
ATOM    277  HA  ASP A  19      34.104  15.406  22.465  1.00  0.94           H  
ATOM    278 1HB  ASP A  19      37.014  14.728  23.068  1.00  0.94           H  
ATOM    279 2HB  ASP A  19      36.483  16.171  22.209  1.00  0.94           H  
ATOM    280  N   HIS A  20      34.815  14.823  20.094  1.00  0.85           N  
ATOM    281  CA  HIS A  20      34.838  14.368  18.697  1.00  0.85           C  
ATOM    282  C   HIS A  20      33.663  13.420  18.368  1.00  0.85           C  
ATOM    283  O   HIS A  20      33.611  12.854  17.267  1.00  0.85           O  
ATOM    284  CB  HIS A  20      36.158  13.629  18.373  1.00  0.85           C  
ATOM    285  CG  HIS A  20      37.424  14.392  18.670  1.00  0.85           C  
ATOM    286  ND1 HIS A  20      37.962  15.291  17.791  1.00  0.85           N  
ATOM    287  CD2 HIS A  20      38.254  14.368  19.743  1.00  0.85           C  
ATOM    288  CE1 HIS A  20      39.075  15.794  18.303  1.00  0.85           C  
ATOM    289  NE2 HIS A  20      39.271  15.253  19.492  1.00  0.85           N  
ATOM    290  H   HIS A  20      34.546  15.780  20.274  1.00  0.85           H  
ATOM    291  HA  HIS A  20      34.765  15.233  18.033  1.00  0.85           H  
ATOM    292 1HB  HIS A  20      36.200  12.662  18.856  1.00  0.85           H  
ATOM    293 2HB  HIS A  20      36.171  13.422  17.309  1.00  0.85           H  
ATOM    294  HD1 HIS A  20      37.573  15.477  16.868  1.00  0.85           H  
ATOM    295  HD2 HIS A  20      38.235  13.807  20.679  1.00  0.85           H  
ATOM    296  HE1 HIS A  20      39.658  16.523  17.760  1.00  0.85           H  
ATOM    297  N   THR A  21      32.676  13.309  19.283  1.00  0.76           N  
ATOM    298  CA  THR A  21      31.471  12.523  19.013  1.00  0.76           C  
ATOM    299  C   THR A  21      30.171  13.333  19.133  1.00  0.76           C  
ATOM    300  O   THR A  21      29.977  14.105  20.091  1.00  0.76           O  
ATOM    301  CB  THR A  21      31.362  11.309  19.963  1.00  0.76           C  
ATOM    302  OG1 THR A  21      32.507  10.454  19.800  1.00  0.76           O  
ATOM    303  CG2 THR A  21      30.070  10.495  19.703  1.00  0.76           C  
ATOM    304  H   THR A  21      32.784  13.716  20.211  1.00  0.76           H  
ATOM    305  HA  THR A  21      31.540  12.158  17.999  1.00  0.76           H  
ATOM    306  HB  THR A  21      31.323  11.651  20.980  1.00  0.76           H  
ATOM    307  HG1 THR A  21      33.294  10.903  20.136  1.00  0.76           H  
ATOM    308 1HG2 THR A  21      30.032   9.658  20.396  1.00  0.76           H  
ATOM    309 2HG2 THR A  21      29.198  11.124  19.861  1.00  0.76           H  
ATOM    310 3HG2 THR A  21      30.062  10.121  18.686  1.00  0.76           H  
ATOM    311  N   LEU A  22      29.299  13.140  18.132  1.00  0.69           N  
ATOM    312  CA  LEU A  22      27.964  13.744  18.090  1.00  0.69           C  
ATOM    313  C   LEU A  22      26.872  12.669  18.161  1.00  0.69           C  
ATOM    314  O   LEU A  22      27.033  11.566  17.635  1.00  0.69           O  
ATOM    315  CB  LEU A  22      27.762  14.558  16.805  1.00  0.69           C  
ATOM    316  CG  LEU A  22      28.737  15.765  16.528  1.00  0.69           C  
ATOM    317  CD1 LEU A  22      28.458  16.325  15.154  1.00  0.69           C  
ATOM    318  CD2 LEU A  22      28.548  16.833  17.548  1.00  0.69           C  
ATOM    319  H   LEU A  22      29.583  12.498  17.389  1.00  0.69           H  
ATOM    320  HA  LEU A  22      27.845  14.400  18.948  1.00  0.69           H  
ATOM    321 1HB  LEU A  22      27.830  13.880  15.955  1.00  0.69           H  
ATOM    322 2HB  LEU A  22      26.755  14.961  16.831  1.00  0.69           H  
ATOM    323  HG  LEU A  22      29.750  15.431  16.566  1.00  0.69           H  
ATOM    324 1HD1 LEU A  22      29.129  17.161  14.946  1.00  0.69           H  
ATOM    325 2HD1 LEU A  22      28.609  15.554  14.421  1.00  0.69           H  
ATOM    326 3HD1 LEU A  22      27.437  16.665  15.112  1.00  0.69           H  
ATOM    327 1HD2 LEU A  22      29.211  17.659  17.336  1.00  0.69           H  
ATOM    328 2HD2 LEU A  22      27.516  17.188  17.533  1.00  0.69           H  
ATOM    329 3HD2 LEU A  22      28.783  16.420  18.501  1.00  0.69           H  
ATOM    330  N   LEU A  23      25.751  13.001  18.792  1.00  0.63           N  
ATOM    331  CA  LEU A  23      24.602  12.102  18.857  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.417  12.630  18.076  1.00  0.63           C  
ATOM    333  O   LEU A  23      22.951  13.753  18.289  1.00  0.63           O  
ATOM    334  CB  LEU A  23      24.181  11.848  20.303  1.00  0.63           C  
ATOM    335  CG  LEU A  23      22.913  11.006  20.499  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      23.122   9.652  19.951  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      22.595  10.913  21.974  1.00  0.63           C  
ATOM    338  H   LEU A  23      25.682  13.912  19.230  1.00  0.63           H  
ATOM    339  HA  LEU A  23      24.885  11.147  18.419  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      24.993  11.339  20.808  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.014  12.819  20.772  1.00  0.63           H  
ATOM    342  HG  LEU A  23      22.093  11.457  19.975  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      22.242   9.063  20.103  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      23.334   9.719  18.912  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      23.928   9.206  20.444  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      21.692  10.308  22.108  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      23.427  10.444  22.499  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      22.428  11.913  22.375  1.00  0.63           H  
ATOM    349  N   LEU A  24      22.949  11.809  17.153  1.00  0.61           N  
ATOM    350  CA  LEU A  24      21.828  12.115  16.294  1.00  0.61           C  
ATOM    351  C   LEU A  24      20.597  11.425  16.852  1.00  0.61           C  
ATOM    352  O   LEU A  24      20.649  10.220  17.101  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.095  11.501  14.929  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.071  12.131  13.977  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      24.405  12.368  14.676  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.237  11.163  12.852  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.405  10.907  17.032  1.00  0.61           H  
ATOM    358  HA  LEU A  24      21.668  13.190  16.247  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.448  10.484  15.096  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.160  11.434  14.425  1.00  0.61           H  
ATOM    361  HG  LEU A  24      22.698  13.059  13.591  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.123  12.788  13.976  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      24.269  13.050  15.484  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      24.778  11.426  15.064  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      23.933  11.547  12.133  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      23.611  10.220  13.247  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      22.272  11.000  12.372  1.00  0.61           H  
ATOM    368  N   THR A  25      19.495  12.151  17.031  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.267  11.525  17.534  1.00  0.60           C  
ATOM    370  C   THR A  25      17.074  11.862  16.646  1.00  0.60           C  
ATOM    371  O   THR A  25      17.042  12.931  16.040  1.00  0.60           O  
ATOM    372  CB  THR A  25      17.981  11.981  18.981  1.00  0.60           C  
ATOM    373  OG1 THR A  25      17.760  13.399  19.008  1.00  0.60           O  
ATOM    374  CG2 THR A  25      19.170  11.660  19.883  1.00  0.60           C  
ATOM    375  H   THR A  25      19.520  13.153  16.834  1.00  0.60           H  
ATOM    376  HA  THR A  25      18.389  10.444  17.529  1.00  0.60           H  
ATOM    377  HB  THR A  25      17.094  11.467  19.349  1.00  0.60           H  
ATOM    378  HG1 THR A  25      18.542  13.847  18.659  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      18.957  11.981  20.900  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      19.360  10.583  19.875  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.038  12.187  19.519  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.062  10.985  16.609  1.00  0.60           N  
ATOM    383  CA  TRP A  26      14.850  11.267  15.824  1.00  0.60           C  
ATOM    384  C   TRP A  26      13.580  10.567  16.293  1.00  0.60           C  
ATOM    385  O   TRP A  26      13.624   9.601  17.049  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.098  10.917  14.350  1.00  0.60           C  
ATOM    387  CG  TRP A  26      15.536   9.515  14.070  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      14.756   8.454  13.734  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      16.912   9.018  14.058  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      15.547   7.347  13.509  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      16.855   7.683  13.703  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.171   9.606  14.301  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      17.981   6.920  13.599  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.294   8.823  14.201  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.195   7.521  13.866  1.00  0.60           C  
ATOM    396  H   TRP A  26      16.164  10.090  17.094  1.00  0.60           H  
ATOM    397  HA  TRP A  26      14.662  12.341  15.884  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.172  11.086  13.793  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      15.814  11.576  13.942  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      13.668   8.479  13.646  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      15.232   6.413  13.252  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.260  10.645  14.565  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      17.935   5.873  13.326  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.263   9.268  14.401  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      20.084   6.935  13.811  1.00  0.60           H  
ATOM    406  N   SER A  27      12.436  11.055  15.813  1.00  0.62           N  
ATOM    407  CA  SER A  27      11.157  10.419  16.069  1.00  0.62           C  
ATOM    408  C   SER A  27      10.798   9.465  14.944  1.00  0.62           C  
ATOM    409  O   SER A  27      10.907   9.790  13.751  1.00  0.62           O  
ATOM    410  CB  SER A  27      10.072  11.438  16.231  1.00  0.62           C  
ATOM    411  OG  SER A  27       8.822  10.822  16.378  1.00  0.62           O  
ATOM    412  H   SER A  27      12.436  11.894  15.234  1.00  0.62           H  
ATOM    413  HA  SER A  27      11.233   9.844  16.992  1.00  0.62           H  
ATOM    414 1HB  SER A  27      10.281  12.076  17.087  1.00  0.62           H  
ATOM    415 2HB  SER A  27      10.067  12.048  15.368  1.00  0.62           H  
ATOM    416  HG  SER A  27       8.722  10.231  15.612  1.00  0.62           H  
ATOM    417  N   GLU A  28      10.330   8.304  15.365  1.00  0.65           N  
ATOM    418  CA  GLU A  28       9.944   7.182  14.528  1.00  0.65           C  
ATOM    419  C   GLU A  28       8.860   7.516  13.508  1.00  0.65           C  
ATOM    420  O   GLU A  28       7.877   8.192  13.820  1.00  0.65           O  
ATOM    421  CB  GLU A  28       9.476   6.049  15.446  1.00  0.65           C  
ATOM    422  CG  GLU A  28       9.250   4.701  14.811  1.00  0.65           C  
ATOM    423  CD  GLU A  28       8.919   3.635  15.843  1.00  0.65           C  
ATOM    424  OE1 GLU A  28       8.781   3.977  16.997  1.00  0.65           O  
ATOM    425  OE2 GLU A  28       8.824   2.483  15.484  1.00  0.65           O  
ATOM    426  H   GLU A  28      10.269   8.177  16.365  1.00  0.65           H  
ATOM    427  HA  GLU A  28      10.828   6.851  13.984  1.00  0.65           H  
ATOM    428 1HB  GLU A  28      10.173   5.925  16.235  1.00  0.65           H  
ATOM    429 2HB  GLU A  28       8.533   6.341  15.905  1.00  0.65           H  
ATOM    430 1HG  GLU A  28       8.426   4.773  14.113  1.00  0.65           H  
ATOM    431 2HG  GLU A  28      10.140   4.411  14.257  1.00  0.65           H  
ATOM    432  N   THR A  29       9.085   7.056  12.283  1.00  0.67           N  
ATOM    433  CA  THR A  29       8.162   7.192  11.155  1.00  0.67           C  
ATOM    434  C   THR A  29       7.151   6.068  11.149  1.00  0.67           C  
ATOM    435  O   THR A  29       7.265   5.139  11.942  1.00  0.67           O  
ATOM    436  CB  THR A  29       8.929   7.208   9.858  1.00  0.67           C  
ATOM    437  OG1 THR A  29       9.646   5.988   9.724  1.00  0.67           O  
ATOM    438  CG2 THR A  29       9.801   8.290   9.850  1.00  0.67           C  
ATOM    439  H   THR A  29       9.943   6.536  12.135  1.00  0.67           H  
ATOM    440  HA  THR A  29       7.622   8.135  11.249  1.00  0.67           H  
ATOM    441  HB  THR A  29       8.266   7.294   9.028  1.00  0.67           H  
ATOM    442  HG1 THR A  29       9.990   5.714  10.549  1.00  0.67           H  
ATOM    443 1HG2 THR A  29      10.352   8.306   8.915  1.00  0.67           H  
ATOM    444 2HG2 THR A  29       9.195   9.183   9.940  1.00  0.67           H  
ATOM    445 3HG2 THR A  29      10.479   8.218  10.687  1.00  0.67           H  
ATOM    446  N   LYS A  30       6.148   6.142  10.283  1.00  0.68           N  
ATOM    447  CA  LYS A  30       5.172   5.050  10.276  1.00  0.68           C  
ATOM    448  C   LYS A  30       5.612   3.815   9.480  1.00  0.68           C  
ATOM    449  O   LYS A  30       5.997   2.787  10.037  1.00  0.68           O  
ATOM    450  CB  LYS A  30       3.822   5.531   9.726  1.00  0.68           C  
ATOM    451  CG  LYS A  30       3.094   6.553  10.607  1.00  0.68           C  
ATOM    452  CD  LYS A  30       1.655   6.823  10.108  1.00  0.68           C  
ATOM    453  CE  LYS A  30       1.628   7.640   8.815  1.00  0.68           C  
ATOM    454  NZ  LYS A  30       2.088   9.035   9.030  1.00  0.68           N  
ATOM    455  H   LYS A  30       6.088   6.944   9.634  1.00  0.68           H  
ATOM    456  HA  LYS A  30       5.020   4.734  11.308  1.00  0.68           H  
ATOM    457 1HB  LYS A  30       3.977   6.015   8.759  1.00  0.68           H  
ATOM    458 2HB  LYS A  30       3.163   4.679   9.571  1.00  0.68           H  
ATOM    459 1HG  LYS A  30       3.059   6.193  11.634  1.00  0.68           H  
ATOM    460 2HG  LYS A  30       3.653   7.495  10.586  1.00  0.68           H  
ATOM    461 1HD  LYS A  30       1.151   5.873   9.933  1.00  0.68           H  
ATOM    462 2HD  LYS A  30       1.106   7.369  10.873  1.00  0.68           H  
ATOM    463 1HE  LYS A  30       2.280   7.168   8.081  1.00  0.68           H  
ATOM    464 2HE  LYS A  30       0.611   7.660   8.426  1.00  0.68           H  
ATOM    465 1HZ  LYS A  30       2.076   9.535   8.161  1.00  0.68           H  
ATOM    466 2HZ  LYS A  30       1.507   9.500   9.695  1.00  0.68           H  
ATOM    467 3HZ  LYS A  30       3.061   9.025   9.372  1.00  0.68           H  
ATOM    468  N   GLY A  31       5.598   3.920   8.162  1.00  0.68           N  
ATOM    469  CA  GLY A  31       5.895   2.772   7.304  1.00  0.68           C  
ATOM    470  C   GLY A  31       7.375   2.517   7.048  1.00  0.68           C  
ATOM    471  O   GLY A  31       7.784   2.484   5.896  1.00  0.68           O  
ATOM    472  H   GLY A  31       5.334   4.798   7.747  1.00  0.68           H  
ATOM    473 1HA  GLY A  31       5.456   1.879   7.750  1.00  0.68           H  
ATOM    474 2HA  GLY A  31       5.392   2.913   6.347  1.00  0.68           H  
ATOM    475  N   ALA A  32       8.179   2.327   8.091  1.00  0.67           N  
ATOM    476  CA  ALA A  32       9.634   2.148   7.884  1.00  0.67           C  
ATOM    477  C   ALA A  32      10.152   0.849   8.461  1.00  0.67           C  
ATOM    478  O   ALA A  32       9.609   0.314   9.428  1.00  0.67           O  
ATOM    479  CB  ALA A  32      10.436   3.290   8.496  1.00  0.67           C  
ATOM    480  H   ALA A  32       7.750   2.332   9.018  1.00  0.67           H  
ATOM    481  HA  ALA A  32       9.826   2.139   6.815  1.00  0.67           H  
ATOM    482 1HB  ALA A  32      11.502   3.144   8.290  1.00  0.67           H  
ATOM    483 2HB  ALA A  32      10.095   4.212   8.048  1.00  0.67           H  
ATOM    484 3HB  ALA A  32      10.273   3.320   9.571  1.00  0.67           H  
ATOM    485  N   LYS A  33      11.238   0.361   7.865  1.00  0.65           N  
ATOM    486  CA  LYS A  33      11.942  -0.810   8.347  1.00  0.65           C  
ATOM    487  C   LYS A  33      13.238  -0.366   9.006  1.00  0.65           C  
ATOM    488  O   LYS A  33      13.638  -0.907  10.037  1.00  0.65           O  
ATOM    489  CB  LYS A  33      12.241  -1.748   7.182  1.00  0.65           C  
ATOM    490  CG  LYS A  33      10.994  -2.242   6.443  1.00  0.65           C  
ATOM    491  CD  LYS A  33      10.108  -3.112   7.313  1.00  0.65           C  
ATOM    492  CE  LYS A  33       8.896  -3.599   6.523  1.00  0.65           C  
ATOM    493  NZ  LYS A  33       7.998  -4.454   7.341  1.00  0.65           N  
ATOM    494  H   LYS A  33      11.614   0.828   7.045  1.00  0.65           H  
ATOM    495  HA  LYS A  33      11.331  -1.322   9.089  1.00  0.65           H  
ATOM    496 1HB  LYS A  33      12.870  -1.229   6.456  1.00  0.65           H  
ATOM    497 2HB  LYS A  33      12.796  -2.612   7.541  1.00  0.65           H  
ATOM    498 1HG  LYS A  33      10.402  -1.384   6.135  1.00  0.65           H  
ATOM    499 2HG  LYS A  33      11.286  -2.797   5.551  1.00  0.65           H  
ATOM    500 1HD  LYS A  33      10.673  -3.972   7.672  1.00  0.65           H  
ATOM    501 2HD  LYS A  33       9.762  -2.535   8.174  1.00  0.65           H  
ATOM    502 1HE  LYS A  33       8.334  -2.731   6.179  1.00  0.65           H  
ATOM    503 2HE  LYS A  33       9.235  -4.165   5.654  1.00  0.65           H  
ATOM    504 1HZ  LYS A  33       7.211  -4.739   6.773  1.00  0.65           H  
ATOM    505 2HZ  LYS A  33       8.501  -5.268   7.658  1.00  0.65           H  
ATOM    506 3HZ  LYS A  33       7.671  -3.925   8.136  1.00  0.65           H  
ATOM    507  N   TYR A  34      13.881   0.640   8.410  1.00  0.63           N  
ATOM    508  CA  TYR A  34      15.140   1.161   8.940  1.00  0.63           C  
ATOM    509  C   TYR A  34      15.354   2.602   8.513  1.00  0.63           C  
ATOM    510  O   TYR A  34      14.627   3.119   7.665  1.00  0.63           O  
ATOM    511  CB  TYR A  34      16.329   0.298   8.513  1.00  0.63           C  
ATOM    512  CG  TYR A  34      16.679   0.306   7.046  1.00  0.63           C  
ATOM    513  CD1 TYR A  34      17.641   1.164   6.636  1.00  0.63           C  
ATOM    514  CD2 TYR A  34      16.072  -0.545   6.123  1.00  0.63           C  
ATOM    515  CE1 TYR A  34      18.040   1.197   5.348  1.00  0.63           C  
ATOM    516  CE2 TYR A  34      16.480  -0.495   4.788  1.00  0.63           C  
ATOM    517  CZ  TYR A  34      17.485   0.397   4.420  1.00  0.63           C  
ATOM    518  OH  TYR A  34      17.945   0.503   3.117  1.00  0.63           O  
ATOM    519  H   TYR A  34      13.501   1.028   7.549  1.00  0.63           H  
ATOM    520  HA  TYR A  34      15.089   1.155  10.028  1.00  0.63           H  
ATOM    521 1HB  TYR A  34      17.214   0.625   9.065  1.00  0.63           H  
ATOM    522 2HB  TYR A  34      16.141  -0.733   8.806  1.00  0.63           H  
ATOM    523  HD1 TYR A  34      18.104   1.820   7.359  1.00  0.63           H  
ATOM    524  HD2 TYR A  34      15.298  -1.239   6.440  1.00  0.63           H  
ATOM    525  HE1 TYR A  34      18.807   1.857   5.049  1.00  0.63           H  
ATOM    526  HE2 TYR A  34      16.021  -1.149   4.047  1.00  0.63           H  
ATOM    527  HH  TYR A  34      18.435   1.368   3.007  1.00  0.63           H  
ATOM    528  N   TYR A  35      16.360   3.245   9.090  1.00  0.61           N  
ATOM    529  CA  TYR A  35      16.708   4.600   8.710  1.00  0.61           C  
ATOM    530  C   TYR A  35      18.128   4.640   8.174  1.00  0.61           C  
ATOM    531  O   TYR A  35      18.988   3.890   8.640  1.00  0.61           O  
ATOM    532  CB  TYR A  35      16.598   5.513   9.931  1.00  0.61           C  
ATOM    533  CG  TYR A  35      15.221   5.505  10.505  1.00  0.61           C  
ATOM    534  CD1 TYR A  35      14.873   4.524  11.427  1.00  0.61           C  
ATOM    535  CD2 TYR A  35      14.295   6.435  10.101  1.00  0.61           C  
ATOM    536  CE1 TYR A  35      13.595   4.468  11.925  1.00  0.61           C  
ATOM    537  CE2 TYR A  35      13.013   6.375  10.603  1.00  0.61           C  
ATOM    538  CZ  TYR A  35      12.658   5.395  11.501  1.00  0.61           C  
ATOM    539  OH  TYR A  35      11.368   5.303  11.964  1.00  0.61           O  
ATOM    540  H   TYR A  35      16.887   2.789   9.823  1.00  0.61           H  
ATOM    541  HA  TYR A  35      16.045   4.937   7.921  1.00  0.61           H  
ATOM    542 1HB  TYR A  35      17.318   5.232  10.703  1.00  0.61           H  
ATOM    543 2HB  TYR A  35      16.804   6.505   9.601  1.00  0.61           H  
ATOM    544  HD1 TYR A  35      15.612   3.786  11.746  1.00  0.61           H  
ATOM    545  HD2 TYR A  35      14.572   7.202   9.375  1.00  0.61           H  
ATOM    546  HE1 TYR A  35      13.323   3.685  12.636  1.00  0.61           H  
ATOM    547  HE2 TYR A  35      12.289   7.088  10.276  1.00  0.61           H  
ATOM    548  HH  TYR A  35      10.798   5.785  11.375  1.00  0.61           H  
ATOM    549  N   GLU A  36      18.375   5.515   7.198  1.00  0.62           N  
ATOM    550  CA  GLU A  36      19.721   5.716   6.669  1.00  0.62           C  
ATOM    551  C   GLU A  36      20.243   7.058   7.121  1.00  0.62           C  
ATOM    552  O   GLU A  36      19.550   8.074   7.017  1.00  0.62           O  
ATOM    553  CB  GLU A  36      19.755   5.633   5.143  1.00  0.62           C  
ATOM    554  CG  GLU A  36      19.431   4.313   4.600  1.00  0.62           C  
ATOM    555  CD  GLU A  36      19.508   4.221   3.087  1.00  0.62           C  
ATOM    556  OE1 GLU A  36      19.877   5.203   2.464  1.00  0.62           O  
ATOM    557  OE2 GLU A  36      19.192   3.161   2.550  1.00  0.62           O  
ATOM    558  H   GLU A  36      17.603   6.069   6.838  1.00  0.62           H  
ATOM    559  HA  GLU A  36      20.382   4.948   7.069  1.00  0.62           H  
ATOM    560 1HB  GLU A  36      19.066   6.306   4.736  1.00  0.62           H  
ATOM    561 2HB  GLU A  36      20.735   5.914   4.789  1.00  0.62           H  
ATOM    562 1HG  GLU A  36      20.129   3.602   5.034  1.00  0.62           H  
ATOM    563 2HG  GLU A  36      18.431   4.065   4.936  1.00  0.62           H  
ATOM    564  N   ILE A  37      21.474   7.053   7.605  1.00  0.66           N  
ATOM    565  CA  ILE A  37      22.127   8.225   8.149  1.00  0.66           C  
ATOM    566  C   ILE A  37      23.279   8.674   7.282  1.00  0.66           C  
ATOM    567  O   ILE A  37      24.200   7.890   6.994  1.00  0.66           O  
ATOM    568  CB  ILE A  37      22.689   7.871   9.514  1.00  0.66           C  
ATOM    569  CG1 ILE A  37      21.592   7.406  10.398  1.00  0.66           C  
ATOM    570  CG2 ILE A  37      23.441   9.056  10.114  1.00  0.66           C  
ATOM    571  CD1 ILE A  37      22.107   6.765  11.559  1.00  0.66           C  
ATOM    572  H   ILE A  37      21.978   6.172   7.659  1.00  0.66           H  
ATOM    573  HA  ILE A  37      21.403   9.036   8.230  1.00  0.66           H  
ATOM    574  HB  ILE A  37      23.384   7.041   9.409  1.00  0.66           H  
ATOM    575 1HG1 ILE A  37      20.991   8.245  10.703  1.00  0.66           H  
ATOM    576 2HG1 ILE A  37      20.966   6.691   9.868  1.00  0.66           H  
ATOM    577 1HG2 ILE A  37      23.847   8.772  11.082  1.00  0.66           H  
ATOM    578 2HG2 ILE A  37      24.257   9.346   9.454  1.00  0.66           H  
ATOM    579 3HG2 ILE A  37      22.754   9.894  10.228  1.00  0.66           H  
ATOM    580 1HD1 ILE A  37      21.305   6.429  12.172  1.00  0.66           H  
ATOM    581 2HD1 ILE A  37      22.716   5.905  11.265  1.00  0.66           H  
ATOM    582 3HD1 ILE A  37      22.708   7.483  12.078  1.00  0.66           H  
ATOM    583  N   TYR A  38      23.241   9.948   6.918  1.00  0.74           N  
ATOM    584  CA  TYR A  38      24.259  10.578   6.107  1.00  0.74           C  
ATOM    585  C   TYR A  38      24.920  11.730   6.854  1.00  0.74           C  
ATOM    586  O   TYR A  38      24.283  12.423   7.656  1.00  0.74           O  
ATOM    587  CB  TYR A  38      23.623  11.077   4.811  1.00  0.74           C  
ATOM    588  CG  TYR A  38      23.129   9.977   3.920  1.00  0.74           C  
ATOM    589  CD1 TYR A  38      21.927   9.352   4.199  1.00  0.74           C  
ATOM    590  CD2 TYR A  38      23.846   9.623   2.797  1.00  0.74           C  
ATOM    591  CE1 TYR A  38      21.454   8.357   3.371  1.00  0.74           C  
ATOM    592  CE2 TYR A  38      23.373   8.630   1.964  1.00  0.74           C  
ATOM    593  CZ  TYR A  38      22.180   7.989   2.252  1.00  0.74           C  
ATOM    594  OH  TYR A  38      21.713   6.987   1.415  1.00  0.74           O  
ATOM    595  H   TYR A  38      22.438  10.508   7.204  1.00  0.74           H  
ATOM    596  HA  TYR A  38      25.023   9.842   5.879  1.00  0.74           H  
ATOM    597 1HB  TYR A  38      22.785  11.716   5.048  1.00  0.74           H  
ATOM    598 2HB  TYR A  38      24.351  11.672   4.255  1.00  0.74           H  
ATOM    599  HD1 TYR A  38      21.352   9.644   5.083  1.00  0.74           H  
ATOM    600  HD2 TYR A  38      24.787  10.129   2.568  1.00  0.74           H  
ATOM    601  HE1 TYR A  38      20.511   7.868   3.592  1.00  0.74           H  
ATOM    602  HE2 TYR A  38      23.942   8.348   1.079  1.00  0.74           H  
ATOM    603  HH  TYR A  38      21.011   6.454   1.869  1.00  0.74           H  
ATOM    604  N   LEU A  39      26.183  11.973   6.534  1.00  0.87           N  
ATOM    605  CA  LEU A  39      26.942  13.100   7.071  1.00  0.87           C  
ATOM    606  C   LEU A  39      27.391  13.989   5.946  1.00  0.87           C  
ATOM    607  O   LEU A  39      27.855  13.516   4.909  1.00  0.87           O  
ATOM    608  CB  LEU A  39      28.173  12.611   7.847  1.00  0.87           C  
ATOM    609  CG  LEU A  39      29.151  13.688   8.407  1.00  0.87           C  
ATOM    610  CD1 LEU A  39      29.847  13.182   9.662  1.00  0.87           C  
ATOM    611  CD2 LEU A  39      30.216  13.975   7.344  1.00  0.87           C  
ATOM    612  H   LEU A  39      26.638  11.332   5.881  1.00  0.87           H  
ATOM    613  HA  LEU A  39      26.303  13.682   7.739  1.00  0.87           H  
ATOM    614 1HB  LEU A  39      27.831  12.022   8.687  1.00  0.87           H  
ATOM    615 2HB  LEU A  39      28.741  11.977   7.182  1.00  0.87           H  
ATOM    616  HG  LEU A  39      28.596  14.600   8.650  1.00  0.87           H  
ATOM    617 1HD1 LEU A  39      30.528  13.943  10.023  1.00  0.87           H  
ATOM    618 2HD1 LEU A  39      29.146  12.967  10.412  1.00  0.87           H  
ATOM    619 3HD1 LEU A  39      30.406  12.278   9.428  1.00  0.87           H  
ATOM    620 1HD2 LEU A  39      30.909  14.721   7.714  1.00  0.87           H  
ATOM    621 2HD2 LEU A  39      30.759  13.057   7.124  1.00  0.87           H  
ATOM    622 3HD2 LEU A  39      29.755  14.337   6.437  1.00  0.87           H  
ATOM    623  N   VAL A  40      27.259  15.279   6.145  1.00  1.02           N  
ATOM    624  CA  VAL A  40      27.646  16.220   5.138  1.00  1.02           C  
ATOM    625  C   VAL A  40      28.821  17.040   5.590  1.00  1.02           C  
ATOM    626  O   VAL A  40      28.845  17.609   6.695  1.00  1.02           O  
ATOM    627  CB  VAL A  40      26.494  17.150   4.794  1.00  1.02           C  
ATOM    628  CG1 VAL A  40      26.900  18.160   3.714  1.00  1.02           C  
ATOM    629  CG2 VAL A  40      25.339  16.369   4.378  1.00  1.02           C  
ATOM    630  H   VAL A  40      26.851  15.619   7.000  1.00  1.02           H  
ATOM    631  HA  VAL A  40      27.923  15.674   4.252  1.00  1.02           H  
ATOM    632  HB  VAL A  40      26.251  17.678   5.645  1.00  1.02           H  
ATOM    633 1HG1 VAL A  40      26.062  18.823   3.507  1.00  1.02           H  
ATOM    634 2HG1 VAL A  40      27.745  18.756   4.054  1.00  1.02           H  
ATOM    635 3HG1 VAL A  40      27.176  17.629   2.801  1.00  1.02           H  
ATOM    636 1HG2 VAL A  40      24.515  17.041   4.163  1.00  1.02           H  
ATOM    637 2HG2 VAL A  40      25.615  15.830   3.499  1.00  1.02           H  
ATOM    638 3HG2 VAL A  40      25.047  15.676   5.167  1.00  1.02           H  
ATOM    639  N   SER A  41      29.775  17.105   4.690  1.00  1.16           N  
ATOM    640  CA  SER A  41      31.002  17.851   4.843  1.00  1.16           C  
ATOM    641  C   SER A  41      31.182  18.541   3.503  1.00  1.16           C  
ATOM    642  O   SER A  41      30.994  17.924   2.449  1.00  1.16           O  
ATOM    643  CB  SER A  41      32.154  16.928   5.205  1.00  1.16           C  
ATOM    644  OG  SER A  41      33.363  17.631   5.328  1.00  1.16           O  
ATOM    645  H   SER A  41      29.610  16.586   3.822  1.00  1.16           H  
ATOM    646  HA  SER A  41      30.885  18.607   5.621  1.00  1.16           H  
ATOM    647 1HB  SER A  41      31.927  16.427   6.145  1.00  1.16           H  
ATOM    648 2HB  SER A  41      32.253  16.158   4.440  1.00  1.16           H  
ATOM    649  HG  SER A  41      33.566  17.986   4.448  1.00  1.16           H  
ATOM    650  N   ASP A  42      31.459  19.836   3.539  1.00  1.23           N  
ATOM    651  CA  ASP A  42      31.478  20.627   2.314  1.00  1.23           C  
ATOM    652  C   ASP A  42      30.108  20.462   1.630  1.00  1.23           C  
ATOM    653  O   ASP A  42      29.088  20.780   2.243  1.00  1.23           O  
ATOM    654  CB  ASP A  42      32.645  20.219   1.397  1.00  1.23           C  
ATOM    655  CG  ASP A  42      34.020  20.478   2.037  1.00  1.23           C  
ATOM    656  OD1 ASP A  42      34.178  21.488   2.683  1.00  1.23           O  
ATOM    657  OD2 ASP A  42      34.886  19.649   1.887  1.00  1.23           O  
ATOM    658  H   ASP A  42      31.626  20.285   4.429  1.00  1.23           H  
ATOM    659  HA  ASP A  42      31.605  21.678   2.574  1.00  1.23           H  
ATOM    660 1HB  ASP A  42      32.583  19.170   1.122  1.00  1.23           H  
ATOM    661 2HB  ASP A  42      32.594  20.801   0.475  1.00  1.23           H  
ATOM    662  N   SER A  43      30.070  19.966   0.392  1.00  1.20           N  
ATOM    663  CA  SER A  43      28.806  19.813  -0.330  1.00  1.20           C  
ATOM    664  C   SER A  43      28.428  18.359  -0.640  1.00  1.20           C  
ATOM    665  O   SER A  43      27.587  18.112  -1.509  1.00  1.20           O  
ATOM    666  CB  SER A  43      28.858  20.607  -1.616  1.00  1.20           C  
ATOM    667  OG  SER A  43      29.914  20.179  -2.430  1.00  1.20           O  
ATOM    668  H   SER A  43      30.928  19.697  -0.064  1.00  1.20           H  
ATOM    669  HA  SER A  43      28.013  20.230   0.291  1.00  1.20           H  
ATOM    670 1HB  SER A  43      27.915  20.494  -2.150  1.00  1.20           H  
ATOM    671 2HB  SER A  43      28.979  21.664  -1.385  1.00  1.20           H  
ATOM    672  HG  SER A  43      29.743  19.251  -2.619  1.00  1.20           H  
ATOM    673  N   THR A  44      29.058  17.402   0.039  1.00  1.09           N  
ATOM    674  CA  THR A  44      28.782  15.986  -0.214  1.00  1.09           C  
ATOM    675  C   THR A  44      28.194  15.234   0.977  1.00  1.09           C  
ATOM    676  O   THR A  44      28.670  15.353   2.107  1.00  1.09           O  
ATOM    677  CB  THR A  44      30.058  15.253  -0.696  1.00  1.09           C  
ATOM    678  OG1 THR A  44      30.502  15.830  -1.936  1.00  1.09           O  
ATOM    679  CG2 THR A  44      29.799  13.750  -0.892  1.00  1.09           C  
ATOM    680  H   THR A  44      29.737  17.660   0.758  1.00  1.09           H  
ATOM    681  HA  THR A  44      28.053  15.926  -1.020  1.00  1.09           H  
ATOM    682  HB  THR A  44      30.845  15.380   0.049  1.00  1.09           H  
ATOM    683  HG1 THR A  44      29.756  15.895  -2.541  1.00  1.09           H  
ATOM    684 1HG2 THR A  44      30.715  13.269  -1.229  1.00  1.09           H  
ATOM    685 2HG2 THR A  44      29.489  13.297   0.047  1.00  1.09           H  
ATOM    686 3HG2 THR A  44      29.019  13.606  -1.638  1.00  1.09           H  
ATOM    687  N   TYR A  45      27.154  14.439   0.683  1.00  0.94           N  
ATOM    688  CA  TYR A  45      26.472  13.572   1.647  1.00  0.94           C  
ATOM    689  C   TYR A  45      27.082  12.182   1.618  1.00  0.94           C  
ATOM    690  O   TYR A  45      26.974  11.466   0.621  1.00  0.94           O  
ATOM    691  CB  TYR A  45      24.986  13.436   1.277  1.00  0.94           C  
ATOM    692  CG  TYR A  45      24.116  14.640   1.490  1.00  0.94           C  
ATOM    693  CD1 TYR A  45      24.164  15.701   0.597  1.00  0.94           C  
ATOM    694  CD2 TYR A  45      23.202  14.654   2.544  1.00  0.94           C  
ATOM    695  CE1 TYR A  45      23.335  16.789   0.779  1.00  0.94           C  
ATOM    696  CE2 TYR A  45      22.367  15.744   2.713  1.00  0.94           C  
ATOM    697  CZ  TYR A  45      22.436  16.807   1.843  1.00  0.94           C  
ATOM    698  OH  TYR A  45      21.607  17.891   2.020  1.00  0.94           O  
ATOM    699  H   TYR A  45      26.830  14.429  -0.273  1.00  0.94           H  
ATOM    700  HA  TYR A  45      26.593  13.971   2.650  1.00  0.94           H  
ATOM    701 1HB  TYR A  45      24.910  13.152   0.227  1.00  0.94           H  
ATOM    702 2HB  TYR A  45      24.561  12.618   1.855  1.00  0.94           H  
ATOM    703  HD1 TYR A  45      24.863  15.682  -0.240  1.00  0.94           H  
ATOM    704  HD2 TYR A  45      23.147  13.810   3.233  1.00  0.94           H  
ATOM    705  HE1 TYR A  45      23.382  17.629   0.086  1.00  0.94           H  
ATOM    706  HE2 TYR A  45      21.659  15.769   3.527  1.00  0.94           H  
ATOM    707  HH  TYR A  45      21.770  18.534   1.325  1.00  0.94           H  
ATOM    708  N   LYS A  46      27.733  11.814   2.703  1.00  0.80           N  
ATOM    709  CA  LYS A  46      28.395  10.533   2.826  1.00  0.80           C  
ATOM    710  C   LYS A  46      27.545   9.584   3.642  1.00  0.80           C  
ATOM    711  O   LYS A  46      27.135   9.912   4.754  1.00  0.80           O  
ATOM    712  CB  LYS A  46      29.762  10.706   3.492  1.00  0.80           C  
ATOM    713  CG  LYS A  46      30.548   9.416   3.657  1.00  0.80           C  
ATOM    714  CD  LYS A  46      31.890   9.659   4.316  1.00  0.80           C  
ATOM    715  CE  LYS A  46      32.633   8.350   4.519  1.00  0.80           C  
ATOM    716  NZ  LYS A  46      33.960   8.557   5.161  1.00  0.80           N  
ATOM    717  H   LYS A  46      27.787  12.462   3.480  1.00  0.80           H  
ATOM    718  HA  LYS A  46      28.530  10.105   1.834  1.00  0.80           H  
ATOM    719 1HB  LYS A  46      30.366  11.397   2.904  1.00  0.80           H  
ATOM    720 2HB  LYS A  46      29.626  11.153   4.482  1.00  0.80           H  
ATOM    721 1HG  LYS A  46      29.976   8.722   4.277  1.00  0.80           H  
ATOM    722 2HG  LYS A  46      30.704   8.956   2.684  1.00  0.80           H  
ATOM    723 1HD  LYS A  46      32.492  10.322   3.693  1.00  0.80           H  
ATOM    724 2HD  LYS A  46      31.735  10.134   5.285  1.00  0.80           H  
ATOM    725 1HE  LYS A  46      32.030   7.695   5.150  1.00  0.80           H  
ATOM    726 2HE  LYS A  46      32.779   7.870   3.552  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46      34.421   7.666   5.278  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46      34.527   9.155   4.576  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46      33.833   8.992   6.063  1.00  0.80           H  
ATOM    730  N   PHE A  47      27.246   8.412   3.106  1.00  0.69           N  
ATOM    731  CA  PHE A  47      26.488   7.466   3.912  1.00  0.69           C  
ATOM    732  C   PHE A  47      27.352   6.995   5.057  1.00  0.69           C  
ATOM    733  O   PHE A  47      28.500   6.596   4.846  1.00  0.69           O  
ATOM    734  CB  PHE A  47      26.008   6.279   3.087  1.00  0.69           C  
ATOM    735  CG  PHE A  47      25.292   5.230   3.878  1.00  0.69           C  
ATOM    736  CD1 PHE A  47      23.997   5.403   4.345  1.00  0.69           C  
ATOM    737  CD2 PHE A  47      25.937   4.030   4.138  1.00  0.69           C  
ATOM    738  CE1 PHE A  47      23.382   4.388   5.046  1.00  0.69           C  
ATOM    739  CE2 PHE A  47      25.319   3.029   4.833  1.00  0.69           C  
ATOM    740  CZ  PHE A  47      24.045   3.204   5.280  1.00  0.69           C  
ATOM    741  H   PHE A  47      27.563   8.171   2.176  1.00  0.69           H  
ATOM    742  HA  PHE A  47      25.617   7.967   4.334  1.00  0.69           H  
ATOM    743 1HB  PHE A  47      25.344   6.621   2.305  1.00  0.69           H  
ATOM    744 2HB  PHE A  47      26.861   5.810   2.603  1.00  0.69           H  
ATOM    745  HD1 PHE A  47      23.476   6.337   4.158  1.00  0.69           H  
ATOM    746  HD2 PHE A  47      26.954   3.888   3.775  1.00  0.69           H  
ATOM    747  HE1 PHE A  47      22.377   4.512   5.416  1.00  0.69           H  
ATOM    748  HE2 PHE A  47      25.840   2.093   5.027  1.00  0.69           H  
ATOM    749  HZ  PHE A  47      23.561   2.405   5.826  1.00  0.69           H  
ATOM    750  N   ILE A  48      26.799   7.032   6.257  1.00  0.64           N  
ATOM    751  CA  ILE A  48      27.509   6.599   7.440  1.00  0.64           C  
ATOM    752  C   ILE A  48      27.008   5.252   7.930  1.00  0.64           C  
ATOM    753  O   ILE A  48      27.794   4.330   8.158  1.00  0.64           O  
ATOM    754  CB  ILE A  48      27.360   7.643   8.562  1.00  0.64           C  
ATOM    755  CG1 ILE A  48      27.899   8.998   8.092  1.00  0.64           C  
ATOM    756  CG2 ILE A  48      28.047   7.193   9.833  1.00  0.64           C  
ATOM    757  CD1 ILE A  48      29.360   8.977   7.676  1.00  0.64           C  
ATOM    758  H   ILE A  48      25.850   7.384   6.361  1.00  0.64           H  
ATOM    759  HA  ILE A  48      28.564   6.500   7.195  1.00  0.64           H  
ATOM    760  HB  ILE A  48      26.298   7.781   8.770  1.00  0.64           H  
ATOM    761 1HG1 ILE A  48      27.304   9.331   7.246  1.00  0.64           H  
ATOM    762 2HG1 ILE A  48      27.779   9.711   8.901  1.00  0.64           H  
ATOM    763 1HG2 ILE A  48      27.903   7.946  10.603  1.00  0.64           H  
ATOM    764 2HG2 ILE A  48      27.616   6.249  10.161  1.00  0.64           H  
ATOM    765 3HG2 ILE A  48      29.111   7.062   9.648  1.00  0.64           H  
ATOM    766 1HD1 ILE A  48      29.675   9.958   7.354  1.00  0.64           H  
ATOM    767 2HD1 ILE A  48      29.972   8.663   8.520  1.00  0.64           H  
ATOM    768 3HD1 ILE A  48      29.489   8.277   6.853  1.00  0.64           H  
ATOM    769  N   ALA A  49      25.702   5.149   8.138  1.00  0.61           N  
ATOM    770  CA  ALA A  49      25.157   3.912   8.689  1.00  0.61           C  
ATOM    771  C   ALA A  49      23.668   3.795   8.523  1.00  0.61           C  
ATOM    772  O   ALA A  49      22.971   4.788   8.328  1.00  0.61           O  
ATOM    773  CB  ALA A  49      25.462   3.803  10.165  1.00  0.61           C  
ATOM    774  H   ALA A  49      25.100   5.937   7.899  1.00  0.61           H  
ATOM    775  HA  ALA A  49      25.621   3.080   8.159  1.00  0.61           H  
ATOM    776 1HB  ALA A  49      25.068   2.861  10.551  1.00  0.61           H  
ATOM    777 2HB  ALA A  49      26.534   3.838  10.329  1.00  0.61           H  
ATOM    778 3HB  ALA A  49      24.985   4.633  10.682  1.00  0.61           H  
ATOM    779  N   SER A  50      23.173   2.576   8.632  1.00  0.60           N  
ATOM    780  CA  SER A  50      21.742   2.384   8.698  1.00  0.60           C  
ATOM    781  C   SER A  50      21.402   1.766  10.041  1.00  0.60           C  
ATOM    782  O   SER A  50      22.226   1.057  10.624  1.00  0.60           O  
ATOM    783  CB  SER A  50      21.260   1.525   7.551  1.00  0.60           C  
ATOM    784  OG  SER A  50      21.850   0.254   7.583  1.00  0.60           O  
ATOM    785  H   SER A  50      23.791   1.783   8.731  1.00  0.60           H  
ATOM    786  HA  SER A  50      21.260   3.352   8.638  1.00  0.60           H  
ATOM    787 1HB  SER A  50      20.208   1.418   7.641  1.00  0.60           H  
ATOM    788 2HB  SER A  50      21.455   2.014   6.604  1.00  0.60           H  
ATOM    789  HG  SER A  50      21.552  -0.153   8.401  1.00  0.60           H  
ATOM    790  N   THR A  51      20.194   2.026  10.521  1.00  0.60           N  
ATOM    791  CA  THR A  51      19.758   1.464  11.793  1.00  0.60           C  
ATOM    792  C   THR A  51      18.251   1.398  11.965  1.00  0.60           C  
ATOM    793  O   THR A  51      17.507   2.178  11.383  1.00  0.60           O  
ATOM    794  CB  THR A  51      20.336   2.267  12.967  1.00  0.60           C  
ATOM    795  OG1 THR A  51      19.987   1.620  14.184  1.00  0.60           O  
ATOM    796  CG2 THR A  51      19.771   3.687  12.978  1.00  0.60           C  
ATOM    797  H   THR A  51      19.589   2.638   9.975  1.00  0.60           H  
ATOM    798  HA  THR A  51      20.139   0.445  11.857  1.00  0.60           H  
ATOM    799  HB  THR A  51      21.422   2.308  12.883  1.00  0.60           H  
ATOM    800  HG1 THR A  51      20.480   2.029  14.905  1.00  0.60           H  
ATOM    801 1HG2 THR A  51      20.185   4.242  13.825  1.00  0.60           H  
ATOM    802 2HG2 THR A  51      20.033   4.193  12.047  1.00  0.60           H  
ATOM    803 3HG2 THR A  51      18.685   3.641  13.072  1.00  0.60           H  
ATOM    804  N   ASP A  52      17.798   0.467  12.797  1.00  0.61           N  
ATOM    805  CA  ASP A  52      16.381   0.380  13.158  1.00  0.61           C  
ATOM    806  C   ASP A  52      16.061   1.206  14.404  1.00  0.61           C  
ATOM    807  O   ASP A  52      14.910   1.278  14.839  1.00  0.61           O  
ATOM    808  CB  ASP A  52      15.977  -1.063  13.441  1.00  0.61           C  
ATOM    809  CG  ASP A  52      16.717  -1.649  14.675  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      17.928  -1.523  14.779  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      16.072  -2.194  15.554  1.00  0.61           O  
ATOM    812  H   ASP A  52      18.466  -0.163  13.221  1.00  0.61           H  
ATOM    813  HA  ASP A  52      15.784   0.761  12.330  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      14.902  -1.109  13.617  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      16.190  -1.681  12.566  1.00  0.61           H  
ATOM    816  N   LYS A  53      17.094   1.805  14.982  1.00  0.61           N  
ATOM    817  CA  LYS A  53      16.981   2.545  16.223  1.00  0.61           C  
ATOM    818  C   LYS A  53      16.654   3.992  15.947  1.00  0.61           C  
ATOM    819  O   LYS A  53      16.679   4.425  14.801  1.00  0.61           O  
ATOM    820  CB  LYS A  53      18.281   2.423  17.014  1.00  0.61           C  
ATOM    821  CG  LYS A  53      18.695   0.945  17.295  1.00  0.61           C  
ATOM    822  CD  LYS A  53      17.682   0.197  18.174  1.00  0.61           C  
ATOM    823  CE  LYS A  53      18.182  -1.228  18.525  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      18.047  -2.197  17.364  1.00  0.61           N  
ATOM    825  H   LYS A  53      18.017   1.702  14.570  1.00  0.61           H  
ATOM    826  HA  LYS A  53      16.169   2.118  16.811  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      19.090   2.910  16.466  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      18.182   2.933  17.970  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      18.778   0.408  16.344  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      19.668   0.929  17.782  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      17.498   0.753  19.091  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      16.740   0.102  17.624  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      19.232  -1.164  18.803  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      17.615  -1.613  19.371  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      18.387  -3.100  17.617  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      17.072  -2.288  17.059  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      18.546  -1.875  16.525  1.00  0.61           H  
ATOM    838  N   LEU A  54      16.319   4.734  16.998  1.00  0.60           N  
ATOM    839  CA  LEU A  54      15.989   6.145  16.859  1.00  0.60           C  
ATOM    840  C   LEU A  54      17.142   7.077  17.221  1.00  0.60           C  
ATOM    841  O   LEU A  54      16.956   8.283  17.428  1.00  0.60           O  
ATOM    842  CB  LEU A  54      14.766   6.475  17.678  1.00  0.60           C  
ATOM    843  CG  LEU A  54      13.526   5.703  17.279  1.00  0.60           C  
ATOM    844  CD1 LEU A  54      12.383   6.113  18.178  1.00  0.60           C  
ATOM    845  CD2 LEU A  54      13.224   5.956  15.802  1.00  0.60           C  
ATOM    846  H   LEU A  54      16.298   4.316  17.918  1.00  0.60           H  
ATOM    847  HA  LEU A  54      15.728   6.315  15.831  1.00  0.60           H  
ATOM    848 1HB  LEU A  54      14.977   6.266  18.724  1.00  0.60           H  
ATOM    849 2HB  LEU A  54      14.563   7.518  17.577  1.00  0.60           H  
ATOM    850  HG  LEU A  54      13.701   4.639  17.428  1.00  0.60           H  
ATOM    851 1HD1 LEU A  54      11.497   5.544  17.927  1.00  0.60           H  
ATOM    852 2HD1 LEU A  54      12.650   5.913  19.213  1.00  0.60           H  
ATOM    853 3HD1 LEU A  54      12.188   7.180  18.051  1.00  0.60           H  
ATOM    854 1HD2 LEU A  54      12.350   5.391  15.505  1.00  0.60           H  
ATOM    855 2HD2 LEU A  54      13.047   7.020  15.650  1.00  0.60           H  
ATOM    856 3HD2 LEU A  54      14.072   5.635  15.200  1.00  0.60           H  
ATOM    857  N   GLU A  55      18.337   6.510  17.346  1.00  0.61           N  
ATOM    858  CA  GLU A  55      19.498   7.326  17.650  1.00  0.61           C  
ATOM    859  C   GLU A  55      20.772   6.741  17.052  1.00  0.61           C  
ATOM    860  O   GLU A  55      20.873   5.529  16.838  1.00  0.61           O  
ATOM    861  CB  GLU A  55      19.689   7.494  19.160  1.00  0.61           C  
ATOM    862  CG  GLU A  55      20.096   6.236  19.921  1.00  0.61           C  
ATOM    863  CD  GLU A  55      20.285   6.479  21.418  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      20.039   7.576  21.864  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      20.682   5.563  22.102  1.00  0.61           O  
ATOM    866  H   GLU A  55      18.439   5.523  17.183  1.00  0.61           H  
ATOM    867  HA  GLU A  55      19.338   8.299  17.207  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      20.419   8.253  19.327  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      18.758   7.854  19.597  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      19.333   5.472  19.777  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      21.030   5.864  19.499  1.00  0.61           H  
ATOM    872  N   TYR A  56      21.760   7.604  16.813  1.00  0.61           N  
ATOM    873  CA  TYR A  56      23.051   7.144  16.315  1.00  0.61           C  
ATOM    874  C   TYR A  56      24.226   8.027  16.737  1.00  0.61           C  
ATOM    875  O   TYR A  56      24.146   9.255  16.697  1.00  0.61           O  
ATOM    876  CB  TYR A  56      22.999   7.039  14.795  1.00  0.61           C  
ATOM    877  CG  TYR A  56      24.245   6.457  14.192  1.00  0.61           C  
ATOM    878  CD1 TYR A  56      24.409   5.083  14.181  1.00  0.61           C  
ATOM    879  CD2 TYR A  56      25.213   7.269  13.649  1.00  0.61           C  
ATOM    880  CE1 TYR A  56      25.550   4.531  13.649  1.00  0.61           C  
ATOM    881  CE2 TYR A  56      26.350   6.706  13.117  1.00  0.61           C  
ATOM    882  CZ  TYR A  56      26.525   5.358  13.122  1.00  0.61           C  
ATOM    883  OH  TYR A  56      27.684   4.821  12.609  1.00  0.61           O  
ATOM    884  H   TYR A  56      21.580   8.593  16.980  1.00  0.61           H  
ATOM    885  HA  TYR A  56      23.234   6.151  16.724  1.00  0.61           H  
ATOM    886 1HB  TYR A  56      22.166   6.404  14.516  1.00  0.61           H  
ATOM    887 2HB  TYR A  56      22.831   8.026  14.370  1.00  0.61           H  
ATOM    888  HD1 TYR A  56      23.637   4.441  14.607  1.00  0.61           H  
ATOM    889  HD2 TYR A  56      25.081   8.344  13.653  1.00  0.61           H  
ATOM    890  HE1 TYR A  56      25.687   3.451  13.651  1.00  0.61           H  
ATOM    891  HE2 TYR A  56      27.123   7.324  12.701  1.00  0.61           H  
ATOM    892  HH  TYR A  56      27.599   3.868  12.554  1.00  0.61           H  
ATOM    893  N   TYR A  57      25.327   7.395  17.141  1.00  0.62           N  
ATOM    894  CA  TYR A  57      26.525   8.142  17.520  1.00  0.62           C  
ATOM    895  C   TYR A  57      27.523   8.192  16.368  1.00  0.62           C  
ATOM    896  O   TYR A  57      27.865   7.161  15.788  1.00  0.62           O  
ATOM    897  CB  TYR A  57      27.195   7.500  18.742  1.00  0.62           C  
ATOM    898  CG  TYR A  57      26.442   7.631  20.070  1.00  0.62           C  
ATOM    899  CD1 TYR A  57      25.456   6.706  20.407  1.00  0.62           C  
ATOM    900  CD2 TYR A  57      26.770   8.653  20.968  1.00  0.62           C  
ATOM    901  CE1 TYR A  57      24.799   6.805  21.626  1.00  0.62           C  
ATOM    902  CE2 TYR A  57      26.115   8.743  22.188  1.00  0.62           C  
ATOM    903  CZ  TYR A  57      25.136   7.828  22.516  1.00  0.62           C  
ATOM    904  OH  TYR A  57      24.489   7.923  23.726  1.00  0.62           O  
ATOM    905  H   TYR A  57      25.341   6.385  17.166  1.00  0.62           H  
ATOM    906  HA  TYR A  57      26.244   9.166  17.763  1.00  0.62           H  
ATOM    907 1HB  TYR A  57      27.348   6.439  18.545  1.00  0.62           H  
ATOM    908 2HB  TYR A  57      28.183   7.946  18.872  1.00  0.62           H  
ATOM    909  HD1 TYR A  57      25.198   5.906  19.714  1.00  0.62           H  
ATOM    910  HD2 TYR A  57      27.542   9.374  20.712  1.00  0.62           H  
ATOM    911  HE1 TYR A  57      24.022   6.083  21.888  1.00  0.62           H  
ATOM    912  HE2 TYR A  57      26.367   9.530  22.891  1.00  0.62           H  
ATOM    913  HH  TYR A  57      23.790   7.259  23.767  1.00  0.62           H  
ATOM    914  N   VAL A  58      28.030   9.387  16.088  1.00  0.65           N  
ATOM    915  CA  VAL A  58      29.004   9.595  15.026  1.00  0.65           C  
ATOM    916  C   VAL A  58      30.321  10.011  15.638  1.00  0.65           C  
ATOM    917  O   VAL A  58      30.394  11.035  16.319  1.00  0.65           O  
ATOM    918  CB  VAL A  58      28.534  10.701  14.086  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      29.543  10.905  12.999  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      27.193  10.337  13.529  1.00  0.65           C  
ATOM    921  H   VAL A  58      27.702  10.188  16.623  1.00  0.65           H  
ATOM    922  HA  VAL A  58      29.138   8.666  14.471  1.00  0.65           H  
ATOM    923  HB  VAL A  58      28.452  11.632  14.650  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      29.220  11.701  12.351  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      30.502  11.159  13.445  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      29.648   9.986  12.423  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      26.830  11.104  12.893  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      27.284   9.434  12.971  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      26.497  10.193  14.346  1.00  0.65           H  
ATOM    930  N   THR A  59      31.353   9.212  15.403  1.00  0.68           N  
ATOM    931  CA  THR A  59      32.644   9.426  16.046  1.00  0.68           C  
ATOM    932  C   THR A  59      33.742   9.891  15.099  1.00  0.68           C  
ATOM    933  O   THR A  59      33.565   9.921  13.881  1.00  0.68           O  
ATOM    934  CB  THR A  59      33.079   8.123  16.743  1.00  0.68           C  
ATOM    935  OG1 THR A  59      33.325   7.106  15.759  1.00  0.68           O  
ATOM    936  CG2 THR A  59      31.967   7.644  17.672  1.00  0.68           C  
ATOM    937  H   THR A  59      31.226   8.410  14.802  1.00  0.68           H  
ATOM    938  HA  THR A  59      32.523  10.195  16.809  1.00  0.68           H  
ATOM    939  HB  THR A  59      33.986   8.296  17.320  1.00  0.68           H  
ATOM    940  HG1 THR A  59      34.091   7.348  15.231  1.00  0.68           H  
ATOM    941 1HG2 THR A  59      32.276   6.723  18.161  1.00  0.68           H  
ATOM    942 2HG2 THR A  59      31.776   8.400  18.420  1.00  0.68           H  
ATOM    943 3HG2 THR A  59      31.058   7.461  17.100  1.00  0.68           H  
ATOM    944  N   ASN A  60      34.898  10.212  15.691  1.00  0.72           N  
ATOM    945  CA  ASN A  60      36.111  10.658  14.996  1.00  0.72           C  
ATOM    946  C   ASN A  60      35.911  11.900  14.128  1.00  0.72           C  
ATOM    947  O   ASN A  60      36.457  12.001  13.027  1.00  0.72           O  
ATOM    948  CB  ASN A  60      36.686   9.528  14.161  1.00  0.72           C  
ATOM    949  CG  ASN A  60      37.119   8.355  15.001  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      37.633   8.524  16.113  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      36.919   7.166  14.489  1.00  0.72           N  
ATOM    952  H   ASN A  60      34.927  10.165  16.700  1.00  0.72           H  
ATOM    953  HA  ASN A  60      36.848  10.927  15.754  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      35.956   9.190  13.428  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      37.550   9.897  13.609  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      37.190   6.348  15.000  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      36.504   7.075  13.582  1.00  0.72           H  
ATOM    958  N   LEU A  61      35.152  12.855  14.644  1.00  0.77           N  
ATOM    959  CA  LEU A  61      34.897  14.104  13.956  1.00  0.77           C  
ATOM    960  C   LEU A  61      35.957  15.138  14.327  1.00  0.77           C  
ATOM    961  O   LEU A  61      36.556  15.062  15.403  1.00  0.77           O  
ATOM    962  CB  LEU A  61      33.504  14.569  14.326  1.00  0.77           C  
ATOM    963  CG  LEU A  61      32.388  13.596  13.945  1.00  0.77           C  
ATOM    964  CD1 LEU A  61      31.121  14.092  14.495  1.00  0.77           C  
ATOM    965  CD2 LEU A  61      32.315  13.484  12.440  1.00  0.77           C  
ATOM    966  H   LEU A  61      34.714  12.720  15.558  1.00  0.77           H  
ATOM    967  HA  LEU A  61      34.939  13.931  12.882  1.00  0.77           H  
ATOM    968 1HB  LEU A  61      33.462  14.723  15.401  1.00  0.77           H  
ATOM    969 2HB  LEU A  61      33.319  15.492  13.845  1.00  0.77           H  
ATOM    970  HG  LEU A  61      32.588  12.612  14.379  1.00  0.77           H  
ATOM    971 1HD1 LEU A  61      30.309  13.422  14.250  1.00  0.77           H  
ATOM    972 2HD1 LEU A  61      31.232  14.146  15.574  1.00  0.77           H  
ATOM    973 3HD1 LEU A  61      30.920  15.076  14.085  1.00  0.77           H  
ATOM    974 1HD2 LEU A  61      31.531  12.803  12.156  1.00  0.77           H  
ATOM    975 2HD2 LEU A  61      32.107  14.452  12.021  1.00  0.77           H  
ATOM    976 3HD2 LEU A  61      33.268  13.115  12.059  1.00  0.77           H  
ATOM    977  N   SER A  62      36.223  16.091  13.445  1.00  0.81           N  
ATOM    978  CA  SER A  62      37.209  17.108  13.781  1.00  0.81           C  
ATOM    979  C   SER A  62      36.641  17.969  14.942  1.00  0.81           C  
ATOM    980  O   SER A  62      35.431  18.145  14.994  1.00  0.81           O  
ATOM    981  CB  SER A  62      37.560  17.828  12.485  1.00  0.81           C  
ATOM    982  OG  SER A  62      36.450  18.451  11.934  1.00  0.81           O  
ATOM    983  H   SER A  62      35.713  16.140  12.564  1.00  0.81           H  
ATOM    984  HA  SER A  62      38.107  16.594  14.123  1.00  0.81           H  
ATOM    985 1HB  SER A  62      38.331  18.558  12.636  1.00  0.81           H  
ATOM    986 2HB  SER A  62      37.951  17.101  11.775  1.00  0.81           H  
ATOM    987  HG  SER A  62      35.851  17.741  11.633  1.00  0.81           H  
ATOM    988  N   PRO A  63      37.487  18.571  15.828  1.00  0.84           N  
ATOM    989  CA  PRO A  63      37.153  19.285  17.087  1.00  0.84           C  
ATOM    990  C   PRO A  63      36.419  20.628  17.082  1.00  0.84           C  
ATOM    991  O   PRO A  63      36.025  21.103  18.139  1.00  0.84           O  
ATOM    992  CB  PRO A  63      38.527  19.517  17.703  1.00  0.84           C  
ATOM    993  CG  PRO A  63      39.486  19.544  16.546  1.00  0.84           C  
ATOM    994  CD  PRO A  63      38.941  18.559  15.545  1.00  0.84           C  
ATOM    995  HA  PRO A  63      36.593  18.584  17.727  1.00  0.84           H  
ATOM    996 1HB  PRO A  63      38.520  20.470  18.249  1.00  0.84           H  
ATOM    997 2HB  PRO A  63      38.743  18.738  18.444  1.00  0.84           H  
ATOM    998 1HG  PRO A  63      39.551  20.566  16.140  1.00  0.84           H  
ATOM    999 2HG  PRO A  63      40.498  19.278  16.892  1.00  0.84           H  
ATOM   1000 1HD  PRO A  63      39.165  18.950  14.566  1.00  0.84           H  
ATOM   1001 2HD  PRO A  63      39.372  17.567  15.706  1.00  0.84           H  
ATOM   1002  N   ASN A  64      36.315  21.302  15.960  1.00  0.84           N  
ATOM   1003  CA  ASN A  64      35.631  22.591  15.981  1.00  0.84           C  
ATOM   1004  C   ASN A  64      34.897  22.735  14.681  1.00  0.84           C  
ATOM   1005  O   ASN A  64      34.999  23.764  14.010  1.00  0.84           O  
ATOM   1006  CB  ASN A  64      36.625  23.716  16.151  1.00  0.84           C  
ATOM   1007  CG  ASN A  64      36.015  25.028  16.586  1.00  0.84           C  
ATOM   1008  OD1 ASN A  64      35.042  25.063  17.352  1.00  0.84           O  
ATOM   1009  ND2 ASN A  64      36.577  26.117  16.112  1.00  0.84           N  
ATOM   1010  H   ASN A  64      36.653  20.930  15.084  1.00  0.84           H  
ATOM   1011  HA  ASN A  64      34.893  22.602  16.787  1.00  0.84           H  
ATOM   1012 1HB  ASN A  64      37.381  23.423  16.871  1.00  0.84           H  
ATOM   1013 2HB  ASN A  64      37.137  23.876  15.202  1.00  0.84           H  
ATOM   1014 1HD2 ASN A  64      36.220  27.018  16.361  1.00  0.84           H  
ATOM   1015 2HD2 ASN A  64      37.362  26.047  15.496  1.00  0.84           H  
ATOM   1016  N   THR A  65      34.213  21.678  14.292  1.00  0.82           N  
ATOM   1017  CA  THR A  65      33.634  21.652  12.971  1.00  0.82           C  
ATOM   1018  C   THR A  65      32.153  21.448  12.928  1.00  0.82           C  
ATOM   1019  O   THR A  65      31.583  20.639  13.665  1.00  0.82           O  
ATOM   1020  CB  THR A  65      34.336  20.589  12.148  1.00  0.82           C  
ATOM   1021  OG1 THR A  65      35.723  20.930  12.054  1.00  0.82           O  
ATOM   1022  CG2 THR A  65      33.742  20.445  10.747  1.00  0.82           C  
ATOM   1023  H   THR A  65      34.110  20.881  14.925  1.00  0.82           H  
ATOM   1024  HA  THR A  65      33.833  22.610  12.496  1.00  0.82           H  
ATOM   1025  HB  THR A  65      34.258  19.653  12.676  1.00  0.82           H  
ATOM   1026  HG1 THR A  65      36.208  20.118  11.882  1.00  0.82           H  
ATOM   1027 1HG2 THR A  65      34.286  19.671  10.209  1.00  0.82           H  
ATOM   1028 2HG2 THR A  65      32.696  20.162  10.811  1.00  0.82           H  
ATOM   1029 3HG2 THR A  65      33.829  21.387  10.213  1.00  0.82           H  
ATOM   1030  N   LYS A  66      31.525  22.248  12.082  1.00  0.78           N  
ATOM   1031  CA  LYS A  66      30.104  22.161  11.867  1.00  0.78           C  
ATOM   1032  C   LYS A  66      29.817  21.055  10.886  1.00  0.78           C  
ATOM   1033  O   LYS A  66      30.362  21.045   9.781  1.00  0.78           O  
ATOM   1034  CB  LYS A  66      29.552  23.475  11.329  1.00  0.78           C  
ATOM   1035  CG  LYS A  66      28.033  23.498  11.170  1.00  0.78           C  
ATOM   1036  CD  LYS A  66      27.547  24.869  10.692  1.00  0.78           C  
ATOM   1037  CE  LYS A  66      26.035  24.901  10.516  1.00  0.78           C  
ATOM   1038  NZ  LYS A  66      25.560  26.240  10.051  1.00  0.78           N  
ATOM   1039  H   LYS A  66      32.066  22.910  11.544  1.00  0.78           H  
ATOM   1040  HA  LYS A  66      29.611  21.929  12.803  1.00  0.78           H  
ATOM   1041 1HB  LYS A  66      29.826  24.285  12.005  1.00  0.78           H  
ATOM   1042 2HB  LYS A  66      29.996  23.688  10.358  1.00  0.78           H  
ATOM   1043 1HG  LYS A  66      27.728  22.734  10.451  1.00  0.78           H  
ATOM   1044 2HG  LYS A  66      27.573  23.264  12.134  1.00  0.78           H  
ATOM   1045 1HD  LYS A  66      27.835  25.627  11.421  1.00  0.78           H  
ATOM   1046 2HD  LYS A  66      28.020  25.108   9.739  1.00  0.78           H  
ATOM   1047 1HE  LYS A  66      25.744  24.146   9.784  1.00  0.78           H  
ATOM   1048 2HE  LYS A  66      25.560  24.667  11.470  1.00  0.78           H  
ATOM   1049 1HZ  LYS A  66      24.555  26.224   9.947  1.00  0.78           H  
ATOM   1050 2HZ  LYS A  66      25.817  26.943  10.730  1.00  0.78           H  
ATOM   1051 3HZ  LYS A  66      25.987  26.459   9.163  1.00  0.78           H  
ATOM   1052  N   TYR A  67      28.975  20.128  11.295  1.00  0.74           N  
ATOM   1053  CA  TYR A  67      28.577  19.028  10.439  1.00  0.74           C  
ATOM   1054  C   TYR A  67      27.082  19.074  10.216  1.00  0.74           C  
ATOM   1055  O   TYR A  67      26.314  19.452  11.109  1.00  0.74           O  
ATOM   1056  CB  TYR A  67      28.978  17.663  11.024  1.00  0.74           C  
ATOM   1057  CG  TYR A  67      30.479  17.383  11.055  1.00  0.74           C  
ATOM   1058  CD1 TYR A  67      31.254  17.691  12.156  1.00  0.74           C  
ATOM   1059  CD2 TYR A  67      31.069  16.817   9.943  1.00  0.74           C  
ATOM   1060  CE1 TYR A  67      32.623  17.421  12.141  1.00  0.74           C  
ATOM   1061  CE2 TYR A  67      32.423  16.547   9.917  1.00  0.74           C  
ATOM   1062  CZ  TYR A  67      33.213  16.842  11.010  1.00  0.74           C  
ATOM   1063  OH  TYR A  67      34.592  16.557  10.957  1.00  0.74           O  
ATOM   1064  H   TYR A  67      28.588  20.212  12.233  1.00  0.74           H  
ATOM   1065  HA  TYR A  67      29.058  19.141   9.467  1.00  0.74           H  
ATOM   1066 1HB  TYR A  67      28.611  17.598  12.044  1.00  0.74           H  
ATOM   1067 2HB  TYR A  67      28.496  16.869  10.446  1.00  0.74           H  
ATOM   1068  HD1 TYR A  67      30.793  18.144  13.034  1.00  0.74           H  
ATOM   1069  HD2 TYR A  67      30.451  16.586   9.074  1.00  0.74           H  
ATOM   1070  HE1 TYR A  67      33.231  17.665  13.012  1.00  0.74           H  
ATOM   1071  HE2 TYR A  67      32.868  16.100   9.027  1.00  0.74           H  
ATOM   1072  HH  TYR A  67      34.793  16.148  10.101  1.00  0.74           H  
ATOM   1073  N   THR A  68      26.663  18.659   9.027  1.00  0.68           N  
ATOM   1074  CA  THR A  68      25.238  18.558   8.745  1.00  0.68           C  
ATOM   1075  C   THR A  68      24.880  17.108   8.574  1.00  0.68           C  
ATOM   1076  O   THR A  68      25.594  16.343   7.942  1.00  0.68           O  
ATOM   1077  CB  THR A  68      24.794  19.423   7.533  1.00  0.68           C  
ATOM   1078  OG1 THR A  68      25.014  20.809   7.831  1.00  0.68           O  
ATOM   1079  CG2 THR A  68      23.321  19.173   7.185  1.00  0.68           C  
ATOM   1080  H   THR A  68      27.344  18.376   8.314  1.00  0.68           H  
ATOM   1081  HA  THR A  68      24.679  18.919   9.604  1.00  0.68           H  
ATOM   1082  HB  THR A  68      25.383  19.193   6.705  1.00  0.68           H  
ATOM   1083  HG1 THR A  68      24.314  21.133   8.386  1.00  0.68           H  
ATOM   1084 1HG2 THR A  68      23.038  19.788   6.334  1.00  0.68           H  
ATOM   1085 2HG2 THR A  68      23.172  18.122   6.930  1.00  0.68           H  
ATOM   1086 3HG2 THR A  68      22.694  19.428   8.043  1.00  0.68           H  
ATOM   1087  N   PHE A  69      23.807  16.705   9.203  1.00  0.64           N  
ATOM   1088  CA  PHE A  69      23.386  15.334   9.116  1.00  0.64           C  
ATOM   1089  C   PHE A  69      22.064  15.237   8.432  1.00  0.64           C  
ATOM   1090  O   PHE A  69      21.235  16.152   8.505  1.00  0.64           O  
ATOM   1091  CB  PHE A  69      23.333  14.696  10.490  1.00  0.64           C  
ATOM   1092  CG  PHE A  69      24.662  14.603  11.075  1.00  0.64           C  
ATOM   1093  CD1 PHE A  69      25.201  15.636  11.804  1.00  0.64           C  
ATOM   1094  CD2 PHE A  69      25.403  13.483  10.866  1.00  0.64           C  
ATOM   1095  CE1 PHE A  69      26.452  15.527  12.321  1.00  0.64           C  
ATOM   1096  CE2 PHE A  69      26.641  13.369  11.374  1.00  0.64           C  
ATOM   1097  CZ  PHE A  69      27.185  14.386  12.112  1.00  0.64           C  
ATOM   1098  H   PHE A  69      23.258  17.371   9.736  1.00  0.64           H  
ATOM   1099  HA  PHE A  69      24.108  14.779   8.519  1.00  0.64           H  
ATOM   1100 1HB  PHE A  69      22.691  15.275  11.151  1.00  0.64           H  
ATOM   1101 2HB  PHE A  69      22.929  13.692  10.406  1.00  0.64           H  
ATOM   1102  HD1 PHE A  69      24.621  16.547  11.964  1.00  0.64           H  
ATOM   1103  HD2 PHE A  69      24.977  12.669  10.270  1.00  0.64           H  
ATOM   1104  HE1 PHE A  69      26.855  16.351  12.890  1.00  0.64           H  
ATOM   1105  HE2 PHE A  69      27.197  12.463  11.187  1.00  0.64           H  
ATOM   1106  HZ  PHE A  69      28.191  14.288  12.517  1.00  0.64           H  
ATOM   1107  N   ALA A  70      21.845  14.102   7.799  1.00  0.61           N  
ATOM   1108  CA  ALA A  70      20.564  13.869   7.184  1.00  0.61           C  
ATOM   1109  C   ALA A  70      20.104  12.468   7.478  1.00  0.61           C  
ATOM   1110  O   ALA A  70      20.898  11.526   7.576  1.00  0.61           O  
ATOM   1111  CB  ALA A  70      20.632  14.116   5.699  1.00  0.61           C  
ATOM   1112  H   ALA A  70      22.587  13.404   7.756  1.00  0.61           H  
ATOM   1113  HA  ALA A  70      19.850  14.556   7.620  1.00  0.61           H  
ATOM   1114 1HB  ALA A  70      19.659  13.979   5.275  1.00  0.61           H  
ATOM   1115 2HB  ALA A  70      20.960  15.128   5.534  1.00  0.61           H  
ATOM   1116 3HB  ALA A  70      21.330  13.436   5.241  1.00  0.61           H  
ATOM   1117  N   LEU A  71      18.805  12.329   7.584  1.00  0.59           N  
ATOM   1118  CA  LEU A  71      18.219  11.049   7.901  1.00  0.59           C  
ATOM   1119  C   LEU A  71      17.034  10.760   6.999  1.00  0.59           C  
ATOM   1120  O   LEU A  71      16.206  11.638   6.730  1.00  0.59           O  
ATOM   1121  CB  LEU A  71      17.741  11.083   9.336  1.00  0.59           C  
ATOM   1122  CG  LEU A  71      17.179   9.896   9.893  1.00  0.59           C  
ATOM   1123  CD1 LEU A  71      18.277   8.910  10.161  1.00  0.59           C  
ATOM   1124  CD2 LEU A  71      16.463  10.269  11.044  1.00  0.59           C  
ATOM   1125  H   LEU A  71      18.216  13.160   7.511  1.00  0.59           H  
ATOM   1126  HA  LEU A  71      18.966  10.273   7.771  1.00  0.59           H  
ATOM   1127 1HB  LEU A  71      18.588  11.348   9.959  1.00  0.59           H  
ATOM   1128 2HB  LEU A  71      17.007  11.865   9.434  1.00  0.59           H  
ATOM   1129  HG  LEU A  71      16.487   9.442   9.191  1.00  0.59           H  
ATOM   1130 1HD1 LEU A  71      17.883   8.024  10.604  1.00  0.59           H  
ATOM   1131 2HD1 LEU A  71      18.783   8.667   9.243  1.00  0.59           H  
ATOM   1132 3HD1 LEU A  71      18.978   9.362  10.856  1.00  0.59           H  
ATOM   1133 1HD2 LEU A  71      16.020   9.379  11.430  1.00  0.59           H  
ATOM   1134 2HD2 LEU A  71      17.137  10.717  11.761  1.00  0.59           H  
ATOM   1135 3HD2 LEU A  71      15.700  10.977  10.783  1.00  0.59           H  
ATOM   1136  N   ILE A  72      16.967   9.541   6.493  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      15.844   9.169   5.643  1.00  0.58           C  
ATOM   1138  C   ILE A  72      15.307   7.800   6.037  1.00  0.58           C  
ATOM   1139  O   ILE A  72      16.068   6.892   6.366  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      16.338   9.221   4.204  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      15.307   9.032   3.213  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      17.391   8.220   4.012  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      15.819   9.479   1.867  1.00  0.58           C  
ATOM   1144  H   ILE A  72      17.716   8.877   6.702  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      15.043   9.899   5.767  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      16.726  10.180   4.031  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      15.004   7.986   3.170  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      14.461   9.631   3.466  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      17.786   8.281   3.000  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      18.192   8.416   4.726  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.974   7.225   4.180  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      15.075   9.377   1.116  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      16.098  10.522   1.933  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      16.688   8.885   1.592  1.00  0.58           H  
ATOM   1155  N   ALA A  73      13.992   7.637   6.046  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      13.443   6.340   6.416  1.00  0.59           C  
ATOM   1157  C   ALA A  73      13.327   5.485   5.187  1.00  0.59           C  
ATOM   1158  O   ALA A  73      13.056   6.000   4.105  1.00  0.59           O  
ATOM   1159  CB  ALA A  73      12.117   6.487   7.096  1.00  0.59           C  
ATOM   1160  H   ALA A  73      13.373   8.387   5.748  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      14.128   5.851   7.103  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73      11.759   5.519   7.359  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73      12.220   7.077   7.971  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73      11.409   6.970   6.422  1.00  0.59           H  
ATOM   1165  N   VAL A  74      13.527   4.183   5.340  1.00  0.60           N  
ATOM   1166  CA  VAL A  74      13.448   3.259   4.219  1.00  0.60           C  
ATOM   1167  C   VAL A  74      12.578   2.026   4.487  1.00  0.60           C  
ATOM   1168  O   VAL A  74      12.638   1.427   5.575  1.00  0.60           O  
ATOM   1169  CB  VAL A  74      14.864   2.800   3.835  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74      14.794   1.879   2.615  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      15.752   4.000   3.577  1.00  0.60           C  
ATOM   1172  H   VAL A  74      13.784   3.825   6.254  1.00  0.60           H  
ATOM   1173  HA  VAL A  74      13.011   3.779   3.375  1.00  0.60           H  
ATOM   1174  HB  VAL A  74      15.285   2.229   4.651  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      15.788   1.554   2.349  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74      14.189   1.007   2.828  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      14.362   2.425   1.775  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      16.736   3.644   3.309  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      15.349   4.576   2.771  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      15.829   4.621   4.466  1.00  0.60           H  
ATOM   1181  N   ASN A  75      11.768   1.645   3.486  1.00  0.62           N  
ATOM   1182  CA  ASN A  75      10.967   0.423   3.590  1.00  0.62           C  
ATOM   1183  C   ASN A  75      11.087  -0.434   2.327  1.00  0.62           C  
ATOM   1184  O   ASN A  75      11.987  -0.222   1.513  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       9.517   0.724   3.869  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       8.770   1.416   2.764  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       9.133   1.392   1.573  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       7.684   2.029   3.136  1.00  0.62           N  
ATOM   1189  H   ASN A  75      11.710   2.216   2.640  1.00  0.62           H  
ATOM   1190  HA  ASN A  75      11.359  -0.172   4.408  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       8.985  -0.177   4.162  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       9.503   1.371   4.712  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       7.108   2.477   2.440  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       7.429   2.058   4.114  1.00  0.62           H  
ATOM   1195  N   GLU A  76      10.179  -1.407   2.179  1.00  0.64           N  
ATOM   1196  CA  GLU A  76      10.157  -2.355   1.060  1.00  0.64           C  
ATOM   1197  C   GLU A  76       9.888  -1.751  -0.336  1.00  0.64           C  
ATOM   1198  O   GLU A  76      10.099  -2.425  -1.345  1.00  0.64           O  
ATOM   1199  CB  GLU A  76       9.129  -3.464   1.344  1.00  0.64           C  
ATOM   1200  CG  GLU A  76       7.653  -3.012   1.459  1.00  0.64           C  
ATOM   1201  CD  GLU A  76       7.213  -2.597   2.848  1.00  0.64           C  
ATOM   1202  OE1 GLU A  76       8.042  -2.470   3.716  1.00  0.64           O  
ATOM   1203  OE2 GLU A  76       6.030  -2.411   3.035  1.00  0.64           O  
ATOM   1204  H   GLU A  76       9.470  -1.511   2.887  1.00  0.64           H  
ATOM   1205  HA  GLU A  76      11.140  -2.824   1.019  1.00  0.64           H  
ATOM   1206 1HB  GLU A  76       9.178  -4.209   0.549  1.00  0.64           H  
ATOM   1207 2HB  GLU A  76       9.391  -3.967   2.275  1.00  0.64           H  
ATOM   1208 1HG  GLU A  76       7.487  -2.175   0.788  1.00  0.64           H  
ATOM   1209 2HG  GLU A  76       7.022  -3.833   1.132  1.00  0.64           H  
ATOM   1210  N   LEU A  77       9.387  -0.516  -0.392  1.00  0.66           N  
ATOM   1211  CA  LEU A  77       9.107   0.152  -1.659  1.00  0.66           C  
ATOM   1212  C   LEU A  77      10.222   1.135  -1.985  1.00  0.66           C  
ATOM   1213  O   LEU A  77      10.712   1.195  -3.116  1.00  0.66           O  
ATOM   1214  CB  LEU A  77       7.791   0.940  -1.631  1.00  0.66           C  
ATOM   1215  CG  LEU A  77       7.408   1.537  -3.008  1.00  0.66           C  
ATOM   1216  CD1 LEU A  77       7.208   0.409  -3.995  1.00  0.66           C  
ATOM   1217  CD2 LEU A  77       6.152   2.320  -2.905  1.00  0.66           C  
ATOM   1218  H   LEU A  77       9.240  -0.010   0.470  1.00  0.66           H  
ATOM   1219  HA  LEU A  77       9.059  -0.596  -2.448  1.00  0.66           H  
ATOM   1220 1HB  LEU A  77       6.990   0.318  -1.276  1.00  0.66           H  
ATOM   1221 2HB  LEU A  77       7.903   1.772  -0.932  1.00  0.66           H  
ATOM   1222  HG  LEU A  77       8.217   2.178  -3.362  1.00  0.66           H  
ATOM   1223 1HD1 LEU A  77       6.948   0.819  -4.969  1.00  0.66           H  
ATOM   1224 2HD1 LEU A  77       8.128  -0.171  -4.079  1.00  0.66           H  
ATOM   1225 3HD1 LEU A  77       6.408  -0.233  -3.653  1.00  0.66           H  
ATOM   1226 1HD2 LEU A  77       5.893   2.730  -3.881  1.00  0.66           H  
ATOM   1227 2HD2 LEU A  77       5.362   1.679  -2.567  1.00  0.66           H  
ATOM   1228 3HD2 LEU A  77       6.296   3.108  -2.219  1.00  0.66           H  
ATOM   1229  N   GLY A  78      10.587   1.941  -0.989  1.00  0.67           N  
ATOM   1230  CA  GLY A  78      11.596   2.968  -1.191  1.00  0.67           C  
ATOM   1231  C   GLY A  78      11.796   3.863   0.038  1.00  0.67           C  
ATOM   1232  O   GLY A  78      11.220   3.605   1.094  1.00  0.67           O  
ATOM   1233  H   GLY A  78      10.145   1.819  -0.081  1.00  0.67           H  
ATOM   1234 1HA  GLY A  78      12.533   2.480  -1.453  1.00  0.67           H  
ATOM   1235 2HA  GLY A  78      11.293   3.572  -2.043  1.00  0.67           H  
ATOM   1236  N   PRO A  79      12.711   4.838  -0.057  1.00  0.67           N  
ATOM   1237  CA  PRO A  79      13.062   5.842   0.937  1.00  0.67           C  
ATOM   1238  C   PRO A  79      12.058   7.007   1.050  1.00  0.67           C  
ATOM   1239  O   PRO A  79      11.300   7.269   0.110  1.00  0.67           O  
ATOM   1240  CB  PRO A  79      14.416   6.325   0.431  1.00  0.67           C  
ATOM   1241  CG  PRO A  79      14.347   6.169  -1.059  1.00  0.67           C  
ATOM   1242  CD  PRO A  79      13.533   4.919  -1.288  1.00  0.67           C  
ATOM   1243  HA  PRO A  79      13.179   5.350   1.892  1.00  0.67           H  
ATOM   1244 1HB  PRO A  79      14.534   7.342   0.714  1.00  0.67           H  
ATOM   1245 2HB  PRO A  79      15.233   5.766   0.888  1.00  0.67           H  
ATOM   1246 1HG  PRO A  79      13.880   7.065  -1.500  1.00  0.67           H  
ATOM   1247 2HG  PRO A  79      15.362   6.105  -1.478  1.00  0.67           H  
ATOM   1248 1HD  PRO A  79      12.915   5.067  -2.181  1.00  0.67           H  
ATOM   1249 2HD  PRO A  79      14.205   4.052  -1.375  1.00  0.67           H  
ATOM   1250  N   SER A  80      12.124   7.727   2.184  1.00  0.66           N  
ATOM   1251  CA  SER A  80      11.419   8.997   2.425  1.00  0.66           C  
ATOM   1252  C   SER A  80      12.230  10.139   1.790  1.00  0.66           C  
ATOM   1253  O   SER A  80      12.791   9.818   0.747  1.00  0.66           O  
ATOM   1254  CB  SER A  80      11.156   9.269   3.908  1.00  0.66           C  
ATOM   1255  OG  SER A  80      12.318   9.574   4.624  1.00  0.66           O  
ATOM   1256  H   SER A  80      12.706   7.360   2.932  1.00  0.66           H  
ATOM   1257  HA  SER A  80      10.447   8.952   1.931  1.00  0.66           H  
ATOM   1258 1HB  SER A  80      10.459  10.101   3.989  1.00  0.66           H  
ATOM   1259 2HB  SER A  80      10.671   8.423   4.359  1.00  0.66           H  
ATOM   1260  HG  SER A  80      12.600  10.448   4.287  1.00  0.66           H  
ATOM   1261  N   ASN A  81      11.580  11.289   1.792  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      12.381  12.526   1.801  1.00  0.65           C  
ATOM   1263  C   ASN A  81      13.330  12.646   2.999  1.00  0.65           C  
ATOM   1264  O   ASN A  81      13.107  12.035   4.044  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      11.458  13.727   1.785  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      10.726  13.913   0.515  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      11.250  13.722  -0.590  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81       9.470  14.257   0.656  1.00  0.65           N  
ATOM   1269  H   ASN A  81      10.862  11.334   1.082  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      12.998  12.537   0.901  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      10.730  13.624   2.557  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      12.033  14.629   2.000  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81       8.891  14.390  -0.147  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81       9.070  14.355   1.600  1.00  0.65           H  
ATOM   1275  N   PHE A  82      14.420  13.393   2.819  1.00  0.65           N  
ATOM   1276  CA  PHE A  82      15.387  13.629   3.898  1.00  0.65           C  
ATOM   1277  C   PHE A  82      14.969  14.703   4.889  1.00  0.65           C  
ATOM   1278  O   PHE A  82      14.384  15.721   4.511  1.00  0.65           O  
ATOM   1279  CB  PHE A  82      16.755  14.080   3.359  1.00  0.65           C  
ATOM   1280  CG  PHE A  82      17.635  13.036   2.791  1.00  0.65           C  
ATOM   1281  CD1 PHE A  82      17.818  12.868   1.431  1.00  0.65           C  
ATOM   1282  CD2 PHE A  82      18.320  12.229   3.649  1.00  0.65           C  
ATOM   1283  CE1 PHE A  82      18.685  11.887   0.965  1.00  0.65           C  
ATOM   1284  CE2 PHE A  82      19.164  11.272   3.205  1.00  0.65           C  
ATOM   1285  CZ  PHE A  82      19.360  11.087   1.861  1.00  0.65           C  
ATOM   1286  H   PHE A  82      14.567  13.840   1.925  1.00  0.65           H  
ATOM   1287  HA  PHE A  82      15.516  12.694   4.447  1.00  0.65           H  
ATOM   1288 1HB  PHE A  82      16.598  14.834   2.591  1.00  0.65           H  
ATOM   1289 2HB  PHE A  82      17.300  14.568   4.169  1.00  0.65           H  
ATOM   1290  HD1 PHE A  82      17.285  13.510   0.730  1.00  0.65           H  
ATOM   1291  HD2 PHE A  82      18.171  12.357   4.719  1.00  0.65           H  
ATOM   1292  HE1 PHE A  82      18.831  11.752  -0.106  1.00  0.65           H  
ATOM   1293  HE2 PHE A  82      19.666  10.660   3.924  1.00  0.65           H  
ATOM   1294  HZ  PHE A  82      20.039  10.313   1.505  1.00  0.65           H  
ATOM   1295  N   VAL A  83      15.371  14.505   6.141  1.00  0.64           N  
ATOM   1296  CA  VAL A  83      15.232  15.527   7.173  1.00  0.64           C  
ATOM   1297  C   VAL A  83      16.641  15.850   7.626  1.00  0.64           C  
ATOM   1298  O   VAL A  83      17.473  14.947   7.745  1.00  0.64           O  
ATOM   1299  CB  VAL A  83      14.396  15.043   8.376  1.00  0.64           C  
ATOM   1300  CG1 VAL A  83      15.050  13.869   9.033  1.00  0.64           C  
ATOM   1301  CG2 VAL A  83      14.244  16.163   9.395  1.00  0.64           C  
ATOM   1302  H   VAL A  83      15.785  13.604   6.381  1.00  0.64           H  
ATOM   1303  HA  VAL A  83      14.775  16.421   6.748  1.00  0.64           H  
ATOM   1304  HB  VAL A  83      13.407  14.728   8.028  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  83      14.443  13.564   9.869  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  83      15.130  13.063   8.327  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  83      16.034  14.152   9.386  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  83      13.641  15.803  10.229  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  83      15.217  16.473   9.766  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  83      13.748  17.013   8.928  1.00  0.64           H  
ATOM   1311  N   THR A  84      16.941  17.129   7.839  1.00  0.64           N  
ATOM   1312  CA  THR A  84      18.303  17.473   8.225  1.00  0.64           C  
ATOM   1313  C   THR A  84      18.405  18.230   9.537  1.00  0.64           C  
ATOM   1314  O   THR A  84      17.430  18.800  10.029  1.00  0.64           O  
ATOM   1315  CB  THR A  84      18.980  18.315   7.122  1.00  0.64           C  
ATOM   1316  OG1 THR A  84      18.305  19.574   6.995  1.00  0.64           O  
ATOM   1317  CG2 THR A  84      18.912  17.587   5.793  1.00  0.64           C  
ATOM   1318  H   THR A  84      16.239  17.848   7.732  1.00  0.64           H  
ATOM   1319  HA  THR A  84      18.864  16.555   8.344  1.00  0.64           H  
ATOM   1320  HB  THR A  84      20.025  18.485   7.389  1.00  0.64           H  
ATOM   1321  HG1 THR A  84      18.408  20.070   7.811  1.00  0.64           H  
ATOM   1322 1HG2 THR A  84      19.400  18.183   5.023  1.00  0.64           H  
ATOM   1323 2HG2 THR A  84      19.410  16.650   5.889  1.00  0.64           H  
ATOM   1324 3HG2 THR A  84      17.876  17.418   5.513  1.00  0.64           H  
ATOM   1325  N   ALA A  85      19.623  18.242  10.069  1.00  0.65           N  
ATOM   1326  CA  ALA A  85      19.982  18.962  11.292  1.00  0.65           C  
ATOM   1327  C   ALA A  85      21.481  19.238  11.303  1.00  0.65           C  
ATOM   1328  O   ALA A  85      22.240  18.548  10.626  1.00  0.65           O  
ATOM   1329  CB  ALA A  85      19.581  18.163  12.515  1.00  0.65           C  
ATOM   1330  H   ALA A  85      20.335  17.695   9.582  1.00  0.65           H  
ATOM   1331  HA  ALA A  85      19.459  19.918  11.298  1.00  0.65           H  
ATOM   1332 1HB  ALA A  85      19.844  18.709  13.420  1.00  0.65           H  
ATOM   1333 2HB  ALA A  85      18.505  17.986  12.500  1.00  0.65           H  
ATOM   1334 3HB  ALA A  85      20.097  17.214  12.502  1.00  0.65           H  
ATOM   1335  N   SER A  86      21.921  20.233  12.067  1.00  0.67           N  
ATOM   1336  CA  SER A  86      23.357  20.512  12.129  1.00  0.67           C  
ATOM   1337  C   SER A  86      23.842  20.780  13.548  1.00  0.67           C  
ATOM   1338  O   SER A  86      23.068  21.206  14.409  1.00  0.67           O  
ATOM   1339  CB  SER A  86      23.684  21.727  11.275  1.00  0.67           C  
ATOM   1340  OG  SER A  86      23.275  21.556   9.942  1.00  0.67           O  
ATOM   1341  H   SER A  86      21.273  20.794  12.604  1.00  0.67           H  
ATOM   1342  HA  SER A  86      23.897  19.645  11.754  1.00  0.67           H  
ATOM   1343 1HB  SER A  86      23.191  22.600  11.698  1.00  0.67           H  
ATOM   1344 2HB  SER A  86      24.759  21.910  11.304  1.00  0.67           H  
ATOM   1345  HG  SER A  86      23.999  21.122   9.500  1.00  0.67           H  
ATOM   1346  N   SER A  87      25.139  20.574  13.763  1.00  0.71           N  
ATOM   1347  CA  SER A  87      25.767  20.904  15.043  1.00  0.71           C  
ATOM   1348  C   SER A  87      27.270  21.057  14.886  1.00  0.71           C  
ATOM   1349  O   SER A  87      27.836  20.637  13.876  1.00  0.71           O  
ATOM   1350  CB  SER A  87      25.523  19.832  16.065  1.00  0.71           C  
ATOM   1351  OG  SER A  87      26.243  18.715  15.728  1.00  0.71           O  
ATOM   1352  H   SER A  87      25.694  20.192  12.994  1.00  0.71           H  
ATOM   1353  HA  SER A  87      25.357  21.848  15.404  1.00  0.71           H  
ATOM   1354 1HB  SER A  87      25.825  20.181  17.050  1.00  0.71           H  
ATOM   1355 2HB  SER A  87      24.462  19.593  16.111  1.00  0.71           H  
ATOM   1356  HG  SER A  87      27.157  19.024  15.679  1.00  0.71           H  
ATOM   1357  N   THR A  88      27.913  21.604  15.908  1.00  0.78           N  
ATOM   1358  CA  THR A  88      29.361  21.773  15.917  1.00  0.78           C  
ATOM   1359  C   THR A  88      29.969  20.923  17.011  1.00  0.78           C  
ATOM   1360  O   THR A  88      29.416  20.829  18.110  1.00  0.78           O  
ATOM   1361  CB  THR A  88      29.755  23.250  16.097  1.00  0.78           C  
ATOM   1362  OG1 THR A  88      29.183  24.018  15.025  1.00  0.78           O  
ATOM   1363  CG2 THR A  88      31.281  23.439  16.059  1.00  0.78           C  
ATOM   1364  H   THR A  88      27.382  21.925  16.706  1.00  0.78           H  
ATOM   1365  HA  THR A  88      29.761  21.422  14.977  1.00  0.78           H  
ATOM   1366  HB  THR A  88      29.373  23.614  17.049  1.00  0.78           H  
ATOM   1367  HG1 THR A  88      29.523  24.915  15.061  1.00  0.78           H  
ATOM   1368 1HG2 THR A  88      31.519  24.494  16.177  1.00  0.78           H  
ATOM   1369 2HG2 THR A  88      31.747  22.885  16.855  1.00  0.78           H  
ATOM   1370 3HG2 THR A  88      31.664  23.094  15.116  1.00  0.78           H  
ATOM   1371  N   THR A  89      31.076  20.271  16.698  1.00  0.88           N  
ATOM   1372  CA  THR A  89      31.745  19.426  17.673  1.00  0.88           C  
ATOM   1373  C   THR A  89      32.434  20.244  18.757  1.00  0.88           C  
ATOM   1374  O   THR A  89      32.684  21.436  18.588  1.00  0.88           O  
ATOM   1375  CB  THR A  89      32.813  18.595  16.976  1.00  0.88           C  
ATOM   1376  OG1 THR A  89      33.775  19.489  16.423  1.00  0.88           O  
ATOM   1377  CG2 THR A  89      32.215  17.761  15.880  1.00  0.88           C  
ATOM   1378  H   THR A  89      31.444  20.370  15.749  1.00  0.88           H  
ATOM   1379  HA  THR A  89      31.013  18.779  18.150  1.00  0.88           H  
ATOM   1380  HB  THR A  89      33.308  17.949  17.699  1.00  0.88           H  
ATOM   1381  HG1 THR A  89      34.487  18.968  16.044  1.00  0.88           H  
ATOM   1382 1HG2 THR A  89      33.005  17.205  15.400  1.00  0.88           H  
ATOM   1383 2HG2 THR A  89      31.488  17.077  16.294  1.00  0.88           H  
ATOM   1384 3HG2 THR A  89      31.735  18.414  15.156  1.00  0.88           H  
ATOM   1385  N   ASP A  90      32.760  19.578  19.862  1.00  1.04           N  
ATOM   1386  CA  ASP A  90      33.464  20.210  20.971  1.00  1.04           C  
ATOM   1387  C   ASP A  90      34.970  20.192  20.830  1.00  1.04           C  
ATOM   1388  O   ASP A  90      35.559  19.190  20.418  1.00  1.04           O  
ATOM   1389  CB  ASP A  90      33.073  19.557  22.287  1.00  1.04           C  
ATOM   1390  CG  ASP A  90      31.646  19.899  22.683  1.00  1.04           C  
ATOM   1391  OD1 ASP A  90      31.305  21.051  22.660  1.00  1.04           O  
ATOM   1392  OD2 ASP A  90      30.896  19.002  22.968  1.00  1.04           O  
ATOM   1393  H   ASP A  90      32.509  18.606  19.927  1.00  1.04           H  
ATOM   1394  HA  ASP A  90      33.151  21.255  21.008  1.00  1.04           H  
ATOM   1395 1HB  ASP A  90      33.173  18.472  22.211  1.00  1.04           H  
ATOM   1396 2HB  ASP A  90      33.744  19.891  23.077  1.00  1.04           H  
ATOM   1397  N   ARG A  91      35.583  21.275  21.302  1.00  1.26           N  
ATOM   1398  CA  ARG A  91      37.029  21.473  21.285  1.00  1.26           C  
ATOM   1399  C   ARG A  91      37.731  20.866  22.495  1.00  1.26           C  
ATOM   1400  O   ARG A  91      38.957  20.923  22.608  1.00  1.26           O  
ATOM   1401  CB  ARG A  91      37.329  22.964  21.265  1.00  1.26           C  
ATOM   1402  CG  ARG A  91      36.895  23.692  20.015  1.00  1.26           C  
ATOM   1403  CD  ARG A  91      37.373  25.108  19.996  1.00  1.26           C  
ATOM   1404  NE  ARG A  91      36.782  25.915  21.061  1.00  1.26           N  
ATOM   1405  CZ  ARG A  91      35.606  26.596  20.987  1.00  1.26           C  
ATOM   1406  NH1 ARG A  91      34.853  26.578  19.897  1.00  1.26           N  
ATOM   1407  NH2 ARG A  91      35.203  27.298  22.035  1.00  1.26           N  
ATOM   1408  H   ARG A  91      35.005  22.033  21.639  1.00  1.26           H  
ATOM   1409  HA  ARG A  91      37.422  21.013  20.379  1.00  1.26           H  
ATOM   1410 1HB  ARG A  91      36.843  23.441  22.114  1.00  1.26           H  
ATOM   1411 2HB  ARG A  91      38.401  23.115  21.377  1.00  1.26           H  
ATOM   1412 1HG  ARG A  91      37.320  23.178  19.162  1.00  1.26           H  
ATOM   1413 2HG  ARG A  91      35.806  23.682  19.931  1.00  1.26           H  
ATOM   1414 1HD  ARG A  91      38.453  25.118  20.125  1.00  1.26           H  
ATOM   1415 2HD  ARG A  91      37.128  25.570  19.056  1.00  1.26           H  
ATOM   1416  HE  ARG A  91      37.298  25.978  21.927  1.00  1.26           H  
ATOM   1417 1HH1 ARG A  91      35.118  26.042  19.065  1.00  1.26           H  
ATOM   1418 2HH1 ARG A  91      33.988  27.096  19.882  1.00  1.26           H  
ATOM   1419 1HH2 ARG A  91      35.765  27.322  22.874  1.00  1.26           H  
ATOM   1420 2HH2 ARG A  91      34.333  27.808  21.995  1.00  1.26           H  
ATOM   1421  N   GLY A  92      36.952  20.307  23.409  1.00  1.53           N  
ATOM   1422  CA  GLY A  92      37.493  19.731  24.631  1.00  1.53           C  
ATOM   1423  C   GLY A  92      37.977  20.820  25.584  1.00  1.53           C  
ATOM   1424  O   GLY A  92      37.445  21.932  25.592  1.00  1.53           O  
ATOM   1425  H   GLY A  92      35.959  20.273  23.244  1.00  1.53           H  
ATOM   1426 1HA  GLY A  92      36.724  19.130  25.119  1.00  1.53           H  
ATOM   1427 2HA  GLY A  92      38.311  19.053  24.389  1.00  1.53           H  
ATOM   1428  N   GLY A  93      38.943  20.480  26.433  1.00  1.82           N  
ATOM   1429  CA  GLY A  93      39.441  21.409  27.444  1.00  1.82           C  
ATOM   1430  C   GLY A  93      39.070  20.937  28.843  1.00  1.82           C  
ATOM   1431  O   GLY A  93      38.804  19.752  29.050  1.00  1.82           O  
ATOM   1432  H   GLY A  93      39.339  19.553  26.371  1.00  1.82           H  
ATOM   1433 1HA  GLY A  93      40.524  21.494  27.357  1.00  1.82           H  
ATOM   1434 2HA  GLY A  93      39.026  22.401  27.268  1.00  1.82           H  
TER    1435
ENDMDL

