REMARK ID 695293 MODEL 1 Integrase
PFRMAT TS
TARGET Integrase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.145  -0.247  -0.452  1.00  4.99           N  
ATOM      2  CA  LYS A   1       1.302  -0.228  -0.255  1.00  4.99           C  
ATOM      3  C   LYS A   1       1.866   1.181  -0.071  1.00  4.99           C  
ATOM      4  O   LYS A   1       2.495   1.470   0.952  1.00  4.99           O  
ATOM      5  CB  LYS A   1       1.999  -0.918  -1.426  1.00  4.99           C  
ATOM      6  CG  LYS A   1       3.520  -1.001  -1.322  1.00  4.99           C  
ATOM      7  CD  LYS A   1       4.096  -1.815  -2.480  1.00  4.99           C  
ATOM      8  CE  LYS A   1       5.609  -1.905  -2.411  1.00  4.99           C  
ATOM      9  NZ  LYS A   1       6.164  -2.730  -3.524  1.00  4.99           N  
ATOM     10 1H   LYS A   1      -0.469  -1.203  -0.417  1.00  4.99           H  
ATOM     11 2H   LYS A   1      -0.598   0.284   0.276  1.00  4.99           H  
ATOM     12 3H   LYS A   1      -0.375   0.146  -1.353  1.00  4.99           H  
ATOM     13  HA  LYS A   1       1.526  -0.790   0.655  1.00  4.99           H  
ATOM     14 1HB  LYS A   1       1.617  -1.934  -1.527  1.00  4.99           H  
ATOM     15 2HB  LYS A   1       1.765  -0.390  -2.349  1.00  4.99           H  
ATOM     16 1HG  LYS A   1       3.943   0.008  -1.348  1.00  4.99           H  
ATOM     17 2HG  LYS A   1       3.799  -1.469  -0.379  1.00  4.99           H  
ATOM     18 1HD  LYS A   1       3.679  -2.823  -2.462  1.00  4.99           H  
ATOM     19 2HD  LYS A   1       3.818  -1.343  -3.422  1.00  4.99           H  
ATOM     20 1HE  LYS A   1       6.026  -0.903  -2.473  1.00  4.99           H  
ATOM     21 2HE  LYS A   1       5.899  -2.350  -1.460  1.00  4.99           H  
ATOM     22 1HZ  LYS A   1       7.170  -2.766  -3.449  1.00  4.99           H  
ATOM     23 2HZ  LYS A   1       5.788  -3.667  -3.470  1.00  4.99           H  
ATOM     24 3HZ  LYS A   1       5.908  -2.315  -4.408  1.00  4.99           H  
ATOM     25  N   THR A   2       1.588   2.084  -1.015  1.00  4.59           N  
ATOM     26  CA  THR A   2       2.133   3.446  -0.941  1.00  4.59           C  
ATOM     27  C   THR A   2       1.832   4.145   0.378  1.00  4.59           C  
ATOM     28  O   THR A   2       2.710   4.780   0.957  1.00  4.59           O  
ATOM     29  CB  THR A   2       1.591   4.325  -2.078  1.00  4.59           C  
ATOM     30  OG1 THR A   2       1.976   3.773  -3.345  1.00  4.59           O  
ATOM     31  CG2 THR A   2       2.138   5.728  -1.938  1.00  4.59           C  
ATOM     32  H   THR A   2       1.057   1.834  -1.834  1.00  4.59           H  
ATOM     33  HA  THR A   2       3.218   3.383  -1.046  1.00  4.59           H  
ATOM     34  HB  THR A   2       0.504   4.362  -2.023  1.00  4.59           H  
ATOM     35  HG1 THR A   2       2.936   3.752  -3.406  1.00  4.59           H  
ATOM     36 1HG2 THR A   2       1.750   6.356  -2.738  1.00  4.59           H  
ATOM     37 2HG2 THR A   2       1.831   6.130  -0.981  1.00  4.59           H  
ATOM     38 3HG2 THR A   2       3.226   5.702  -1.990  1.00  4.59           H  
ATOM     39  N   ALA A   3       0.598   4.031   0.863  1.00  4.17           N  
ATOM     40  CA  ALA A   3       0.208   4.685   2.109  1.00  4.17           C  
ATOM     41  C   ALA A   3       1.070   4.235   3.289  1.00  4.17           C  
ATOM     42  O   ALA A   3       1.281   4.999   4.235  1.00  4.17           O  
ATOM     43  CB  ALA A   3      -1.244   4.399   2.416  1.00  4.17           C  
ATOM     44  H   ALA A   3      -0.085   3.499   0.348  1.00  4.17           H  
ATOM     45  HA  ALA A   3       0.342   5.759   1.980  1.00  4.17           H  
ATOM     46 1HB  ALA A   3      -1.528   4.917   3.331  1.00  4.17           H  
ATOM     47 2HB  ALA A   3      -1.868   4.747   1.593  1.00  4.17           H  
ATOM     48 3HB  ALA A   3      -1.381   3.327   2.549  1.00  4.17           H  
ATOM     49  N   VAL A   4       1.525   2.982   3.261  1.00  3.79           N  
ATOM     50  CA  VAL A   4       2.320   2.443   4.342  1.00  3.79           C  
ATOM     51  C   VAL A   4       3.698   3.030   4.238  1.00  3.79           C  
ATOM     52  O   VAL A   4       4.281   3.458   5.232  1.00  3.79           O  
ATOM     53  CB  VAL A   4       2.411   0.917   4.266  1.00  3.79           C  
ATOM     54  CG1 VAL A   4       3.367   0.420   5.342  1.00  3.79           C  
ATOM     55  CG2 VAL A   4       1.023   0.328   4.413  1.00  3.79           C  
ATOM     56  H   VAL A   4       1.383   2.405   2.442  1.00  3.79           H  
ATOM     57  HA  VAL A   4       1.875   2.730   5.294  1.00  3.79           H  
ATOM     58  HB  VAL A   4       2.828   0.626   3.304  1.00  3.79           H  
ATOM     59 1HG1 VAL A   4       3.449  -0.664   5.282  1.00  3.79           H  
ATOM     60 2HG1 VAL A   4       4.350   0.868   5.186  1.00  3.79           H  
ATOM     61 3HG1 VAL A   4       2.990   0.703   6.324  1.00  3.79           H  
ATOM     62 1HG2 VAL A   4       1.081  -0.760   4.352  1.00  3.79           H  
ATOM     63 2HG2 VAL A   4       0.606   0.617   5.376  1.00  3.79           H  
ATOM     64 3HG2 VAL A   4       0.388   0.705   3.612  1.00  3.79           H  
ATOM     65  N   GLN A   5       4.219   3.068   3.015  1.00  3.47           N  
ATOM     66  CA  GLN A   5       5.548   3.605   2.797  1.00  3.47           C  
ATOM     67  C   GLN A   5       5.582   5.072   3.222  1.00  3.47           C  
ATOM     68  O   GLN A   5       6.539   5.521   3.863  1.00  3.47           O  
ATOM     69  CB  GLN A   5       5.926   3.459   1.322  1.00  3.47           C  
ATOM     70  CG  GLN A   5       6.158   2.015   0.883  1.00  3.47           C  
ATOM     71  CD  GLN A   5       6.432   1.891  -0.606  1.00  3.47           C  
ATOM     72  OE1 GLN A   5       5.734   2.475  -1.442  1.00  3.47           O  
ATOM     73  NE2 GLN A   5       7.473   1.138  -0.948  1.00  3.47           N  
ATOM     74  H   GLN A   5       3.677   2.699   2.234  1.00  3.47           H  
ATOM     75  HA  GLN A   5       6.259   3.050   3.411  1.00  3.47           H  
ATOM     76 1HB  GLN A   5       5.130   3.873   0.707  1.00  3.47           H  
ATOM     77 2HB  GLN A   5       6.827   4.031   1.118  1.00  3.47           H  
ATOM     78 1HG  GLN A   5       7.009   1.611   1.428  1.00  3.47           H  
ATOM     79 2HG  GLN A   5       5.256   1.440   1.113  1.00  3.47           H  
ATOM     80 1HE2 GLN A   5       7.718   1.029  -1.911  1.00  3.47           H  
ATOM     81 2HE2 GLN A   5       8.020   0.690  -0.239  1.00  3.47           H  
ATOM     82  N   MET A   6       4.503   5.804   2.919  1.00  3.23           N  
ATOM     83  CA  MET A   6       4.394   7.195   3.328  1.00  3.23           C  
ATOM     84  C   MET A   6       4.379   7.286   4.842  1.00  3.23           C  
ATOM     85  O   MET A   6       5.091   8.106   5.420  1.00  3.23           O  
ATOM     86  CB  MET A   6       3.132   7.826   2.761  1.00  3.23           C  
ATOM     87  CG  MET A   6       3.140   8.046   1.266  1.00  3.23           C  
ATOM     88  SD  MET A   6       1.533   8.576   0.665  1.00  3.23           S  
ATOM     89  CE  MET A   6       1.451  10.208   1.386  1.00  3.23           C  
ATOM     90  H   MET A   6       3.754   5.385   2.369  1.00  3.23           H  
ATOM     91  HA  MET A   6       5.262   7.738   2.964  1.00  3.23           H  
ATOM     92 1HB  MET A   6       2.283   7.187   2.989  1.00  3.23           H  
ATOM     93 2HB  MET A   6       2.956   8.786   3.246  1.00  3.23           H  
ATOM     94 1HG  MET A   6       3.873   8.810   1.014  1.00  3.23           H  
ATOM     95 2HG  MET A   6       3.420   7.129   0.762  1.00  3.23           H  
ATOM     96 1HE  MET A   6       0.507  10.679   1.109  1.00  3.23           H  
ATOM     97 2HE  MET A   6       1.515  10.129   2.473  1.00  3.23           H  
ATOM     98 3HE  MET A   6       2.280  10.810   1.016  1.00  3.23           H  
ATOM     99  N   ALA A   7       3.601   6.420   5.504  1.00  3.07           N  
ATOM    100  CA  ALA A   7       3.547   6.459   6.956  1.00  3.07           C  
ATOM    101  C   ALA A   7       4.921   6.226   7.556  1.00  3.07           C  
ATOM    102  O   ALA A   7       5.321   6.931   8.485  1.00  3.07           O  
ATOM    103  CB  ALA A   7       2.590   5.398   7.468  1.00  3.07           C  
ATOM    104  H   ALA A   7       3.007   5.760   5.001  1.00  3.07           H  
ATOM    105  HA  ALA A   7       3.199   7.444   7.259  1.00  3.07           H  
ATOM    106 1HB  ALA A   7       2.540   5.444   8.554  1.00  3.07           H  
ATOM    107 2HB  ALA A   7       1.600   5.571   7.047  1.00  3.07           H  
ATOM    108 3HB  ALA A   7       2.943   4.417   7.163  1.00  3.07           H  
ATOM    109  N   VAL A   8       5.684   5.294   6.988  1.00  2.97           N  
ATOM    110  CA  VAL A   8       7.014   5.011   7.504  1.00  2.97           C  
ATOM    111  C   VAL A   8       7.918   6.218   7.343  1.00  2.97           C  
ATOM    112  O   VAL A   8       8.643   6.586   8.269  1.00  2.97           O  
ATOM    113  CB  VAL A   8       7.630   3.795   6.807  1.00  2.97           C  
ATOM    114  CG1 VAL A   8       9.088   3.656   7.223  1.00  2.97           C  
ATOM    115  CG2 VAL A   8       6.842   2.544   7.186  1.00  2.97           C  
ATOM    116  H   VAL A   8       5.308   4.743   6.214  1.00  2.97           H  
ATOM    117  HA  VAL A   8       6.927   4.783   8.565  1.00  2.97           H  
ATOM    118  HB  VAL A   8       7.594   3.943   5.727  1.00  2.97           H  
ATOM    119 1HG1 VAL A   8       9.527   2.798   6.719  1.00  2.97           H  
ATOM    120 2HG1 VAL A   8       9.630   4.560   6.943  1.00  2.97           H  
ATOM    121 3HG1 VAL A   8       9.149   3.516   8.302  1.00  2.97           H  
ATOM    122 1HG2 VAL A   8       7.271   1.678   6.685  1.00  2.97           H  
ATOM    123 2HG2 VAL A   8       6.885   2.400   8.263  1.00  2.97           H  
ATOM    124 3HG2 VAL A   8       5.813   2.656   6.885  1.00  2.97           H  
ATOM    125  N   PHE A   9       7.861   6.846   6.171  1.00  2.91           N  
ATOM    126  CA  PHE A   9       8.656   8.031   5.890  1.00  2.91           C  
ATOM    127  C   PHE A   9       8.354   9.113   6.925  1.00  2.91           C  
ATOM    128  O   PHE A   9       9.273   9.705   7.504  1.00  2.91           O  
ATOM    129  CB  PHE A   9       8.358   8.540   4.482  1.00  2.91           C  
ATOM    130  CG  PHE A   9       9.147   9.737   4.087  1.00  2.91           C  
ATOM    131  CD1 PHE A   9      10.456   9.594   3.653  1.00  2.91           C  
ATOM    132  CD2 PHE A   9       8.596  11.001   4.133  1.00  2.91           C  
ATOM    133  CE1 PHE A   9      11.190  10.686   3.273  1.00  2.91           C  
ATOM    134  CE2 PHE A   9       9.333  12.098   3.752  1.00  2.91           C  
ATOM    135  CZ  PHE A   9      10.631  11.931   3.321  1.00  2.91           C  
ATOM    136  H   PHE A   9       7.248   6.479   5.440  1.00  2.91           H  
ATOM    137  HA  PHE A   9       9.709   7.766   5.956  1.00  2.91           H  
ATOM    138 1HB  PHE A   9       8.547   7.745   3.762  1.00  2.91           H  
ATOM    139 2HB  PHE A   9       7.306   8.794   4.407  1.00  2.91           H  
ATOM    140  HD1 PHE A   9      10.896   8.598   3.614  1.00  2.91           H  
ATOM    141  HD2 PHE A   9       7.564  11.120   4.475  1.00  2.91           H  
ATOM    142  HE1 PHE A   9      12.218  10.562   2.930  1.00  2.91           H  
ATOM    143  HE2 PHE A   9       8.891  13.093   3.787  1.00  2.91           H  
ATOM    144  HZ  PHE A   9      11.215  12.787   3.016  1.00  2.91           H  
ATOM    145  N   ILE A  10       7.065   9.349   7.175  1.00  2.90           N  
ATOM    146  CA  ILE A  10       6.619  10.338   8.145  1.00  2.90           C  
ATOM    147  C   ILE A  10       7.116   9.979   9.542  1.00  2.90           C  
ATOM    148  O   ILE A  10       7.594  10.840  10.287  1.00  2.90           O  
ATOM    149  CB  ILE A  10       5.093  10.434   8.145  1.00  2.90           C  
ATOM    150  CG1 ILE A  10       4.621  11.041   6.809  1.00  2.90           C  
ATOM    151  CG2 ILE A  10       4.635  11.265   9.328  1.00  2.90           C  
ATOM    152  CD1 ILE A  10       3.141  10.890   6.565  1.00  2.90           C  
ATOM    153  H   ILE A  10       6.362   8.818   6.658  1.00  2.90           H  
ATOM    154  HA  ILE A  10       7.028  11.306   7.866  1.00  2.90           H  
ATOM    155  HB  ILE A  10       4.669   9.433   8.216  1.00  2.90           H  
ATOM    156 1HG1 ILE A  10       4.867  12.101   6.798  1.00  2.90           H  
ATOM    157 2HG1 ILE A  10       5.157  10.555   5.995  1.00  2.90           H  
ATOM    158 1HG2 ILE A  10       3.550  11.322   9.326  1.00  2.90           H  
ATOM    159 2HG2 ILE A  10       4.976  10.794  10.251  1.00  2.90           H  
ATOM    160 3HG2 ILE A  10       5.058  12.265   9.248  1.00  2.90           H  
ATOM    161 1HD1 ILE A  10       2.886  11.337   5.605  1.00  2.90           H  
ATOM    162 2HD1 ILE A  10       2.887   9.831   6.551  1.00  2.90           H  
ATOM    163 3HD1 ILE A  10       2.588  11.389   7.358  1.00  2.90           H  
ATOM    164  N   HIS A  11       7.022   8.706   9.908  1.00  2.94           N  
ATOM    165  CA  HIS A  11       7.504   8.317  11.213  1.00  2.94           C  
ATOM    166  C   HIS A  11       9.003   8.581  11.316  1.00  2.94           C  
ATOM    167  O   HIS A  11       9.464   9.074  12.342  1.00  2.94           O  
ATOM    168  CB  HIS A  11       7.208   6.842  11.509  1.00  2.94           C  
ATOM    169  CG  HIS A  11       5.744   6.552  11.763  1.00  2.94           C  
ATOM    170  ND1 HIS A  11       5.026   7.174  12.767  1.00  2.94           N  
ATOM    171  CD2 HIS A  11       4.880   5.691  11.165  1.00  2.94           C  
ATOM    172  CE1 HIS A  11       3.784   6.719  12.762  1.00  2.94           C  
ATOM    173  NE2 HIS A  11       3.671   5.820  11.803  1.00  2.94           N  
ATOM    174  H   HIS A  11       6.602   8.016   9.286  1.00  2.94           H  
ATOM    175  HA  HIS A  11       7.009   8.916  11.976  1.00  2.94           H  
ATOM    176 1HB  HIS A  11       7.530   6.239  10.660  1.00  2.94           H  
ATOM    177 2HB  HIS A  11       7.786   6.522  12.374  1.00  2.94           H  
ATOM    178  HD2 HIS A  11       5.104   5.022  10.334  1.00  2.94           H  
ATOM    179  HE1 HIS A  11       2.990   7.030  13.440  1.00  2.94           H  
ATOM    180  HE2 HIS A  11       2.833   5.306  11.573  1.00  2.94           H  
ATOM    181  N   ASN A  12       9.767   8.304  10.246  1.00  3.04           N  
ATOM    182  CA  ASN A  12      11.207   8.558  10.268  1.00  3.04           C  
ATOM    183  C   ASN A  12      11.498  10.060  10.410  1.00  3.04           C  
ATOM    184  O   ASN A  12      12.363  10.468  11.193  1.00  3.04           O  
ATOM    185  CB  ASN A  12      11.867   7.974   9.035  1.00  3.04           C  
ATOM    186  CG  ASN A  12      11.962   6.453   9.076  1.00  3.04           C  
ATOM    187  OD1 ASN A  12      11.891   5.806  10.137  1.00  3.04           O  
ATOM    188  ND2 ASN A  12      12.141   5.866   7.919  1.00  3.04           N  
ATOM    189  H   ASN A  12       9.341   7.886   9.420  1.00  3.04           H  
ATOM    190  HA  ASN A  12      11.627   8.063  11.129  1.00  3.04           H  
ATOM    191 1HB  ASN A  12      11.298   8.262   8.152  1.00  3.04           H  
ATOM    192 2HB  ASN A  12      12.867   8.390   8.926  1.00  3.04           H  
ATOM    193 1HD2 ASN A  12      12.230   4.871   7.874  1.00  3.04           H  
ATOM    194 2HD2 ASN A  12      12.199   6.412   7.085  1.00  3.04           H  
ATOM    195  N   PHE A  13      10.708  10.891   9.726  1.00  3.18           N  
ATOM    196  CA  PHE A  13      10.806  12.351   9.802  1.00  3.18           C  
ATOM    197  C   PHE A  13      10.726  12.833  11.240  1.00  3.18           C  
ATOM    198  O   PHE A  13      11.508  13.680  11.679  1.00  3.18           O  
ATOM    199  CB  PHE A  13       9.708  13.021   8.967  1.00  3.18           C  
ATOM    200  CG  PHE A  13       9.599  14.516   9.145  1.00  3.18           C  
ATOM    201  CD1 PHE A  13      10.467  15.388   8.560  1.00  3.18           C  
ATOM    202  CD2 PHE A  13       8.578  15.035   9.915  1.00  3.18           C  
ATOM    203  CE1 PHE A  13      10.340  16.752   8.731  1.00  3.18           C  
ATOM    204  CE2 PHE A  13       8.440  16.389  10.100  1.00  3.18           C  
ATOM    205  CZ  PHE A  13       9.328  17.254   9.503  1.00  3.18           C  
ATOM    206  H   PHE A  13      10.018  10.482   9.094  1.00  3.18           H  
ATOM    207  HA  PHE A  13      11.774  12.648   9.397  1.00  3.18           H  
ATOM    208 1HB  PHE A  13       9.875  12.805   7.908  1.00  3.18           H  
ATOM    209 2HB  PHE A  13       8.758  12.600   9.227  1.00  3.18           H  
ATOM    210  HD1 PHE A  13      11.260  15.002   7.964  1.00  3.18           H  
ATOM    211  HD2 PHE A  13       7.882  14.355  10.377  1.00  3.18           H  
ATOM    212  HE1 PHE A  13      11.048  17.432   8.255  1.00  3.18           H  
ATOM    213  HE2 PHE A  13       7.630  16.773  10.714  1.00  3.18           H  
ATOM    214  HZ  PHE A  13       9.229  18.330   9.642  1.00  3.18           H  
ATOM    215  N   LYS A  14       9.772  12.280  11.972  1.00  3.34           N  
ATOM    216  CA  LYS A  14       9.484  12.665  13.339  1.00  3.34           C  
ATOM    217  C   LYS A  14      10.428  12.077  14.403  1.00  3.34           C  
ATOM    218  O   LYS A  14      10.257  12.360  15.593  1.00  3.34           O  
ATOM    219  CB  LYS A  14       8.048  12.268  13.675  1.00  3.34           C  
ATOM    220  CG  LYS A  14       6.988  13.039  12.903  1.00  3.34           C  
ATOM    221  CD  LYS A  14       5.591  12.599  13.286  1.00  3.34           C  
ATOM    222  CE  LYS A  14       4.534  13.403  12.543  1.00  3.34           C  
ATOM    223  NZ  LYS A  14       3.157  12.946  12.878  1.00  3.34           N  
ATOM    224  H   LYS A  14       9.173  11.580  11.527  1.00  3.34           H  
ATOM    225  HA  LYS A  14       9.563  13.750  13.396  1.00  3.34           H  
ATOM    226 1HB  LYS A  14       7.912  11.205  13.446  1.00  3.34           H  
ATOM    227 2HB  LYS A  14       7.869  12.404  14.739  1.00  3.34           H  
ATOM    228 1HG  LYS A  14       7.105  14.107  13.075  1.00  3.34           H  
ATOM    229 2HG  LYS A  14       7.124  12.837  11.846  1.00  3.34           H  
ATOM    230 1HD  LYS A  14       5.472  11.541  13.035  1.00  3.34           H  
ATOM    231 2HD  LYS A  14       5.449  12.720  14.359  1.00  3.34           H  
ATOM    232 1HE  LYS A  14       4.633  14.454  12.811  1.00  3.34           H  
ATOM    233 2HE  LYS A  14       4.693  13.298  11.476  1.00  3.34           H  
ATOM    234 1HZ  LYS A  14       2.483  13.501  12.369  1.00  3.34           H  
ATOM    235 2HZ  LYS A  14       3.057  11.974  12.622  1.00  3.34           H  
ATOM    236 3HZ  LYS A  14       2.998  13.053  13.870  1.00  3.34           H  
ATOM    237  N   ARG A  15      11.442  11.283  14.021  1.00  3.58           N  
ATOM    238  CA  ARG A  15      12.315  10.660  15.029  1.00  3.58           C  
ATOM    239  C   ARG A  15      13.327  11.612  15.670  1.00  3.58           C  
ATOM    240  O   ARG A  15      14.533  11.533  15.430  1.00  3.58           O  
ATOM    241  CB  ARG A  15      13.088   9.487  14.443  1.00  3.58           C  
ATOM    242  CG  ARG A  15      12.249   8.290  14.071  1.00  3.58           C  
ATOM    243  CD  ARG A  15      13.065   7.182  13.508  1.00  3.58           C  
ATOM    244  NE  ARG A  15      12.236   6.085  13.002  1.00  3.58           N  
ATOM    245  CZ  ARG A  15      11.746   5.074  13.744  1.00  3.58           C  
ATOM    246  NH1 ARG A  15      11.986   5.021  15.038  1.00  3.58           N  
ATOM    247  NH2 ARG A  15      11.020   4.129  13.166  1.00  3.58           N  
ATOM    248  H   ARG A  15      11.605  11.084  13.031  1.00  3.58           H  
ATOM    249  HA  ARG A  15      11.674  10.268  15.819  1.00  3.58           H  
ATOM    250 1HB  ARG A  15      13.597   9.817  13.536  1.00  3.58           H  
ATOM    251 2HB  ARG A  15      13.850   9.161  15.149  1.00  3.58           H  
ATOM    252 1HG  ARG A  15      11.724   7.922  14.951  1.00  3.58           H  
ATOM    253 2HG  ARG A  15      11.541   8.594  13.341  1.00  3.58           H  
ATOM    254 1HD  ARG A  15      13.658   7.565  12.678  1.00  3.58           H  
ATOM    255 2HD  ARG A  15      13.724   6.785  14.274  1.00  3.58           H  
ATOM    256  HE  ARG A  15      12.028   6.078  11.998  1.00  3.58           H  
ATOM    257 1HH1 ARG A  15      12.538   5.742  15.479  1.00  3.58           H  
ATOM    258 2HH1 ARG A  15      11.617   4.260  15.589  1.00  3.58           H  
ATOM    259 1HH2 ARG A  15      10.837   4.171  12.168  1.00  3.58           H  
ATOM    260 2HH2 ARG A  15      10.653   3.368  13.715  1.00  3.58           H  
ATOM    261  N   LYS A  16      12.808  12.526  16.479  1.00  4.06           N  
ATOM    262  CA  LYS A  16      13.567  13.534  17.223  1.00  4.06           C  
ATOM    263  C   LYS A  16      14.482  14.380  16.343  1.00  4.06           C  
ATOM    264  O   LYS A  16      15.570  14.765  16.763  1.00  4.06           O  
ATOM    265  CB  LYS A  16      14.400  12.866  18.321  1.00  4.06           C  
ATOM    266  CG  LYS A  16      13.581  12.107  19.364  1.00  4.06           C  
ATOM    267  CD  LYS A  16      14.470  11.534  20.462  1.00  4.06           C  
ATOM    268  CE  LYS A  16      13.656  10.743  21.481  1.00  4.06           C  
ATOM    269  NZ  LYS A  16      14.520  10.140  22.533  1.00  4.06           N  
ATOM    270  H   LYS A  16      11.795  12.508  16.562  1.00  4.06           H  
ATOM    271  HA  LYS A  16      12.852  14.208  17.695  1.00  4.06           H  
ATOM    272 1HB  LYS A  16      15.113  12.172  17.874  1.00  4.06           H  
ATOM    273 2HB  LYS A  16      14.979  13.628  18.843  1.00  4.06           H  
ATOM    274 1HG  LYS A  16      12.849  12.780  19.809  1.00  4.06           H  
ATOM    275 2HG  LYS A  16      13.048  11.290  18.879  1.00  4.06           H  
ATOM    276 1HD  LYS A  16      15.218  10.875  20.018  1.00  4.06           H  
ATOM    277 2HD  LYS A  16      14.986  12.347  20.973  1.00  4.06           H  
ATOM    278 1HE  LYS A  16      12.934  11.407  21.954  1.00  4.06           H  
ATOM    279 2HE  LYS A  16      13.120   9.946  20.967  1.00  4.06           H  
ATOM    280 1HZ  LYS A  16      13.946   9.626  23.187  1.00  4.06           H  
ATOM    281 2HZ  LYS A  16      15.186   9.514  22.104  1.00  4.06           H  
ATOM    282 3HZ  LYS A  16      15.014  10.872  23.024  1.00  4.06           H  
ATOM    283  N   GLY A  17      14.031  14.700  15.135  1.00  4.79           N  
ATOM    284  CA  GLY A  17      14.815  15.518  14.217  1.00  4.79           C  
ATOM    285  C   GLY A  17      15.851  14.728  13.399  1.00  4.79           C  
ATOM    286  O   GLY A  17      16.552  15.309  12.571  1.00  4.79           O  
ATOM    287  H   GLY A  17      13.126  14.356  14.843  1.00  4.79           H  
ATOM    288 1HA  GLY A  17      14.137  16.030  13.535  1.00  4.79           H  
ATOM    289 2HA  GLY A  17      15.327  16.295  14.784  1.00  4.79           H  
ATOM    290  N   GLY A  18      15.935  13.412  13.599  1.00  5.67           N  
ATOM    291  CA  GLY A  18      16.899  12.599  12.872  1.00  5.67           C  
ATOM    292  C   GLY A  18      18.287  12.603  13.512  1.00  5.67           C  
ATOM    293  O   GLY A  18      18.447  12.873  14.702  1.00  5.67           O  
ATOM    294  H   GLY A  18      15.344  12.950  14.287  1.00  5.67           H  
ATOM    295 1HA  GLY A  18      16.527  11.574  12.824  1.00  5.67           H  
ATOM    296 2HA  GLY A  18      16.972  12.959  11.847  1.00  5.67           H  
ATOM    297  N   ILE A  19      19.285  12.222  12.717  1.00  6.43           N  
ATOM    298  CA  ILE A  19      20.660  12.068  13.189  1.00  6.43           C  
ATOM    299  C   ILE A  19      21.556  13.254  12.822  1.00  6.43           C  
ATOM    300  O   ILE A  19      22.353  13.719  13.638  1.00  6.43           O  
ATOM    301  CB  ILE A  19      21.275  10.776  12.629  1.00  6.43           C  
ATOM    302  CG1 ILE A  19      20.413   9.578  13.042  1.00  6.43           C  
ATOM    303  CG2 ILE A  19      22.700  10.617  13.127  1.00  6.43           C  
ATOM    304  CD1 ILE A  19      20.261   9.428  14.538  1.00  6.43           C  
ATOM    305  H   ILE A  19      19.073  12.026  11.751  1.00  6.43           H  
ATOM    306  HA  ILE A  19      20.640  11.992  14.276  1.00  6.43           H  
ATOM    307  HB  ILE A  19      21.281  10.819  11.543  1.00  6.43           H  
ATOM    308 1HG1 ILE A  19      19.423   9.687  12.604  1.00  6.43           H  
ATOM    309 2HG1 ILE A  19      20.866   8.667  12.651  1.00  6.43           H  
ATOM    310 1HG2 ILE A  19      23.128   9.704  12.719  1.00  6.43           H  
ATOM    311 2HG2 ILE A  19      23.294  11.473  12.805  1.00  6.43           H  
ATOM    312 3HG2 ILE A  19      22.702  10.565  14.216  1.00  6.43           H  
ATOM    313 1HD1 ILE A  19      19.640   8.559  14.755  1.00  6.43           H  
ATOM    314 2HD1 ILE A  19      21.243   9.294  14.992  1.00  6.43           H  
ATOM    315 3HD1 ILE A  19      19.790  10.320  14.951  1.00  6.43           H  
ATOM    316  N   GLY A  20      21.467  13.693  11.568  1.00  6.74           N  
ATOM    317  CA  GLY A  20      22.292  14.786  11.061  1.00  6.74           C  
ATOM    318  C   GLY A  20      21.554  16.117  11.172  1.00  6.74           C  
ATOM    319  O   GLY A  20      20.646  16.264  11.984  1.00  6.74           O  
ATOM    320  H   GLY A  20      20.793  13.272  10.952  1.00  6.74           H  
ATOM    321 1HA  GLY A  20      23.224  14.832  11.623  1.00  6.74           H  
ATOM    322 2HA  GLY A  20      22.550  14.593  10.021  1.00  6.74           H  
ATOM    323  N   GLY A  21      21.930  17.089  10.337  1.00  6.44           N  
ATOM    324  CA  GLY A  21      21.325  18.423  10.402  1.00  6.44           C  
ATOM    325  C   GLY A  21      19.977  18.535   9.680  1.00  6.44           C  
ATOM    326  O   GLY A  21      19.338  19.586   9.724  1.00  6.44           O  
ATOM    327  H   GLY A  21      22.670  16.913   9.672  1.00  6.44           H  
ATOM    328 1HA  GLY A  21      21.194  18.702  11.448  1.00  6.44           H  
ATOM    329 2HA  GLY A  21      22.017  19.147   9.974  1.00  6.44           H  
ATOM    330  N   TYR A  22      19.574  17.465   8.995  1.00  5.64           N  
ATOM    331  CA  TYR A  22      18.324  17.433   8.237  1.00  5.64           C  
ATOM    332  C   TYR A  22      17.520  16.164   8.481  1.00  5.64           C  
ATOM    333  O   TYR A  22      18.079  15.065   8.560  1.00  5.64           O  
ATOM    334  CB  TYR A  22      18.601  17.524   6.734  1.00  5.64           C  
ATOM    335  CG  TYR A  22      19.266  18.790   6.282  1.00  5.64           C  
ATOM    336  CD1 TYR A  22      20.650  18.908   6.306  1.00  5.64           C  
ATOM    337  CD2 TYR A  22      18.489  19.839   5.830  1.00  5.64           C  
ATOM    338  CE1 TYR A  22      21.249  20.078   5.884  1.00  5.64           C  
ATOM    339  CE2 TYR A  22      19.085  21.006   5.404  1.00  5.64           C  
ATOM    340  CZ  TYR A  22      20.459  21.130   5.432  1.00  5.64           C  
ATOM    341  OH  TYR A  22      21.052  22.298   5.004  1.00  5.64           O  
ATOM    342  H   TYR A  22      20.152  16.641   9.021  1.00  5.64           H  
ATOM    343  HA  TYR A  22      17.704  18.279   8.545  1.00  5.64           H  
ATOM    344 1HB  TYR A  22      19.227  16.685   6.433  1.00  5.64           H  
ATOM    345 2HB  TYR A  22      17.652  17.427   6.195  1.00  5.64           H  
ATOM    346  HD1 TYR A  22      21.264  18.080   6.660  1.00  5.64           H  
ATOM    347  HD2 TYR A  22      17.405  19.742   5.809  1.00  5.64           H  
ATOM    348  HE1 TYR A  22      22.333  20.175   5.904  1.00  5.64           H  
ATOM    349  HE2 TYR A  22      18.468  21.831   5.045  1.00  5.64           H  
ATOM    350  HH  TYR A  22      20.377  22.888   4.657  1.00  5.64           H  
ATOM    351  N   THR A  23      16.202  16.307   8.485  1.00  4.67           N  
ATOM    352  CA  THR A  23      15.299  15.168   8.535  1.00  4.67           C  
ATOM    353  C   THR A  23      15.113  14.571   7.154  1.00  4.67           C  
ATOM    354  O   THR A  23      15.418  15.214   6.148  1.00  4.67           O  
ATOM    355  CB  THR A  23      13.936  15.595   9.062  1.00  4.67           C  
ATOM    356  OG1 THR A  23      13.423  16.621   8.190  1.00  4.67           O  
ATOM    357  CG2 THR A  23      14.004  16.099  10.463  1.00  4.67           C  
ATOM    358  H   THR A  23      15.802  17.252   8.440  1.00  4.67           H  
ATOM    359  HA  THR A  23      15.719  14.409   9.196  1.00  4.67           H  
ATOM    360  HB  THR A  23      13.270  14.743   9.041  1.00  4.67           H  
ATOM    361  HG1 THR A  23      14.017  17.418   8.272  1.00  4.67           H  
ATOM    362 1HG2 THR A  23      13.007  16.384  10.798  1.00  4.67           H  
ATOM    363 2HG2 THR A  23      14.380  15.305  11.089  1.00  4.67           H  
ATOM    364 3HG2 THR A  23      14.672  16.960  10.515  1.00  4.67           H  
ATOM    365  N   ALA A  24      14.551  13.362   7.085  1.00  3.82           N  
ATOM    366  CA  ALA A  24      14.277  12.758   5.782  1.00  3.82           C  
ATOM    367  C   ALA A  24      13.331  13.627   4.976  1.00  3.82           C  
ATOM    368  O   ALA A  24      13.502  13.801   3.771  1.00  3.82           O  
ATOM    369  CB  ALA A  24      13.686  11.376   5.956  1.00  3.82           C  
ATOM    370  H   ALA A  24      14.324  12.865   7.935  1.00  3.82           H  
ATOM    371  HA  ALA A  24      15.216  12.688   5.235  1.00  3.82           H  
ATOM    372 1HB  ALA A  24      13.510  10.933   4.983  1.00  3.82           H  
ATOM    373 2HB  ALA A  24      14.376  10.752   6.516  1.00  3.82           H  
ATOM    374 3HB  ALA A  24      12.739  11.445   6.497  1.00  3.82           H  
ATOM    375  N   GLY A  25      12.360  14.215   5.669  1.00  3.25           N  
ATOM    376  CA  GLY A  25      11.379  15.093   5.054  1.00  3.25           C  
ATOM    377  C   GLY A  25      12.086  16.241   4.387  1.00  3.25           C  
ATOM    378  O   GLY A  25      11.904  16.479   3.194  1.00  3.25           O  
ATOM    379  H   GLY A  25      12.305  14.033   6.657  1.00  3.25           H  
ATOM    380 1HA  GLY A  25      10.793  14.556   4.321  1.00  3.25           H  
ATOM    381 2HA  GLY A  25      10.685  15.471   5.796  1.00  3.25           H  
ATOM    382  N   GLU A  26      12.919  16.941   5.147  1.00  3.01           N  
ATOM    383  CA  GLU A  26      13.621  18.094   4.605  1.00  3.01           C  
ATOM    384  C   GLU A  26      14.538  17.727   3.445  1.00  3.01           C  
ATOM    385  O   GLU A  26      14.600  18.450   2.450  1.00  3.01           O  
ATOM    386  CB  GLU A  26      14.422  18.751   5.718  1.00  3.01           C  
ATOM    387  CG  GLU A  26      13.572  19.472   6.750  1.00  3.01           C  
ATOM    388  CD  GLU A  26      14.334  19.821   7.985  1.00  3.01           C  
ATOM    389  OE1 GLU A  26      15.031  18.947   8.480  1.00  3.01           O  
ATOM    390  OE2 GLU A  26      14.234  20.933   8.445  1.00  3.01           O  
ATOM    391  H   GLU A  26      13.060  16.683   6.125  1.00  3.01           H  
ATOM    392  HA  GLU A  26      12.883  18.805   4.242  1.00  3.01           H  
ATOM    393 1HB  GLU A  26      15.014  17.992   6.229  1.00  3.01           H  
ATOM    394 2HB  GLU A  26      15.114  19.473   5.288  1.00  3.01           H  
ATOM    395 1HG  GLU A  26      13.190  20.389   6.305  1.00  3.01           H  
ATOM    396 2HG  GLU A  26      12.719  18.848   7.008  1.00  3.01           H  
ATOM    397  N   ARG A  27      15.216  16.578   3.519  1.00  3.00           N  
ATOM    398  CA  ARG A  27      16.087  16.220   2.409  1.00  3.00           C  
ATOM    399  C   ARG A  27      15.270  16.014   1.139  1.00  3.00           C  
ATOM    400  O   ARG A  27      15.633  16.520   0.073  1.00  3.00           O  
ATOM    401  CB  ARG A  27      16.885  14.963   2.717  1.00  3.00           C  
ATOM    402  CG  ARG A  27      17.981  15.148   3.776  1.00  3.00           C  
ATOM    403  CD  ARG A  27      18.939  14.003   3.813  1.00  3.00           C  
ATOM    404  NE  ARG A  27      18.314  12.736   4.202  1.00  3.00           N  
ATOM    405  CZ  ARG A  27      18.170  12.303   5.474  1.00  3.00           C  
ATOM    406  NH1 ARG A  27      18.596  13.040   6.472  1.00  3.00           N  
ATOM    407  NH2 ARG A  27      17.602  11.130   5.716  1.00  3.00           N  
ATOM    408  H   ARG A  27      15.154  15.988   4.352  1.00  3.00           H  
ATOM    409  HA  ARG A  27      16.784  17.041   2.242  1.00  3.00           H  
ATOM    410 1HB  ARG A  27      16.204  14.193   3.083  1.00  3.00           H  
ATOM    411 2HB  ARG A  27      17.347  14.588   1.805  1.00  3.00           H  
ATOM    412 1HG  ARG A  27      18.540  16.062   3.569  1.00  3.00           H  
ATOM    413 2HG  ARG A  27      17.518  15.227   4.757  1.00  3.00           H  
ATOM    414 1HD  ARG A  27      19.382  13.873   2.827  1.00  3.00           H  
ATOM    415 2HD  ARG A  27      19.726  14.224   4.534  1.00  3.00           H  
ATOM    416  HE  ARG A  27      17.971  12.138   3.463  1.00  3.00           H  
ATOM    417 1HH1 ARG A  27      19.027  13.936   6.291  1.00  3.00           H  
ATOM    418 2HH1 ARG A  27      18.488  12.719   7.423  1.00  3.00           H  
ATOM    419 1HH2 ARG A  27      17.277  10.557   4.948  1.00  3.00           H  
ATOM    420 2HH2 ARG A  27      17.502  10.809   6.667  1.00  3.00           H  
ATOM    421  N   ILE A  28      14.121  15.348   1.258  1.00  3.11           N  
ATOM    422  CA  ILE A  28      13.286  15.112   0.092  1.00  3.11           C  
ATOM    423  C   ILE A  28      12.693  16.404  -0.431  1.00  3.11           C  
ATOM    424  O   ILE A  28      12.643  16.616  -1.640  1.00  3.11           O  
ATOM    425  CB  ILE A  28      12.196  14.071   0.362  1.00  3.11           C  
ATOM    426  CG1 ILE A  28      12.839  12.707   0.648  1.00  3.11           C  
ATOM    427  CG2 ILE A  28      11.255  13.998  -0.802  1.00  3.11           C  
ATOM    428  CD1 ILE A  28      13.713  12.204  -0.459  1.00  3.11           C  
ATOM    429  H   ILE A  28      13.840  14.965   2.166  1.00  3.11           H  
ATOM    430  HA  ILE A  28      13.919  14.704  -0.692  1.00  3.11           H  
ATOM    431  HB  ILE A  28      11.645  14.364   1.260  1.00  3.11           H  
ATOM    432 1HG1 ILE A  28      13.435  12.775   1.551  1.00  3.11           H  
ATOM    433 2HG1 ILE A  28      12.053  11.977   0.800  1.00  3.11           H  
ATOM    434 1HG2 ILE A  28      10.475  13.268  -0.595  1.00  3.11           H  
ATOM    435 2HG2 ILE A  28      10.812  14.974  -0.944  1.00  3.11           H  
ATOM    436 3HG2 ILE A  28      11.800  13.708  -1.700  1.00  3.11           H  
ATOM    437 1HD1 ILE A  28      14.123  11.234  -0.182  1.00  3.11           H  
ATOM    438 2HD1 ILE A  28      13.129  12.105  -1.375  1.00  3.11           H  
ATOM    439 3HD1 ILE A  28      14.517  12.901  -0.618  1.00  3.11           H  
ATOM    440  N   ILE A  29      12.259  17.284   0.464  1.00  3.31           N  
ATOM    441  CA  ILE A  29      11.694  18.552   0.037  1.00  3.31           C  
ATOM    442  C   ILE A  29      12.711  19.368  -0.747  1.00  3.31           C  
ATOM    443  O   ILE A  29      12.384  19.895  -1.810  1.00  3.31           O  
ATOM    444  CB  ILE A  29      11.191  19.355   1.239  1.00  3.31           C  
ATOM    445  CG1 ILE A  29       9.970  18.656   1.852  1.00  3.31           C  
ATOM    446  CG2 ILE A  29      10.858  20.775   0.809  1.00  3.31           C  
ATOM    447  CD1 ILE A  29       9.602  19.182   3.216  1.00  3.31           C  
ATOM    448  H   ILE A  29      12.310  17.063   1.458  1.00  3.31           H  
ATOM    449  HA  ILE A  29      10.845  18.346  -0.613  1.00  3.31           H  
ATOM    450  HB  ILE A  29      11.970  19.382   2.001  1.00  3.31           H  
ATOM    451 1HG1 ILE A  29       9.118  18.795   1.189  1.00  3.31           H  
ATOM    452 2HG1 ILE A  29      10.171  17.594   1.924  1.00  3.31           H  
ATOM    453 1HG2 ILE A  29      10.514  21.341   1.671  1.00  3.31           H  
ATOM    454 2HG2 ILE A  29      11.751  21.250   0.397  1.00  3.31           H  
ATOM    455 3HG2 ILE A  29      10.077  20.752   0.050  1.00  3.31           H  
ATOM    456 1HD1 ILE A  29       8.730  18.644   3.588  1.00  3.31           H  
ATOM    457 2HD1 ILE A  29      10.438  19.031   3.898  1.00  3.31           H  
ATOM    458 3HD1 ILE A  29       9.374  20.243   3.149  1.00  3.31           H  
ATOM    459  N   ASP A  30      13.953  19.460  -0.254  1.00  3.73           N  
ATOM    460  CA  ASP A  30      14.983  20.187  -0.992  1.00  3.73           C  
ATOM    461  C   ASP A  30      15.244  19.554  -2.365  1.00  3.73           C  
ATOM    462  O   ASP A  30      15.423  20.263  -3.365  1.00  3.73           O  
ATOM    463  CB  ASP A  30      16.278  20.272  -0.181  1.00  3.73           C  
ATOM    464  CG  ASP A  30      16.188  21.269   0.996  1.00  3.73           C  
ATOM    465  OD1 ASP A  30      15.255  22.041   1.023  1.00  3.73           O  
ATOM    466  OD2 ASP A  30      17.070  21.277   1.828  1.00  3.73           O  
ATOM    467  H   ASP A  30      14.182  19.020   0.639  1.00  3.73           H  
ATOM    468  HA  ASP A  30      14.627  21.204  -1.154  1.00  3.73           H  
ATOM    469 1HB  ASP A  30      16.503  19.278   0.226  1.00  3.73           H  
ATOM    470 2HB  ASP A  30      17.103  20.556  -0.831  1.00  3.73           H  
ATOM    471  N   ILE A  31      15.217  18.218  -2.441  1.00  4.51           N  
ATOM    472  CA  ILE A  31      15.410  17.550  -3.726  1.00  4.51           C  
ATOM    473  C   ILE A  31      14.269  17.882  -4.678  1.00  4.51           C  
ATOM    474  O   ILE A  31      14.504  18.256  -5.829  1.00  4.51           O  
ATOM    475  CB  ILE A  31      15.522  16.029  -3.551  1.00  4.51           C  
ATOM    476  CG1 ILE A  31      16.833  15.698  -2.824  1.00  4.51           C  
ATOM    477  CG2 ILE A  31      15.446  15.339  -4.908  1.00  4.51           C  
ATOM    478  CD1 ILE A  31      16.915  14.282  -2.326  1.00  4.51           C  
ATOM    479  H   ILE A  31      15.095  17.657  -1.595  1.00  4.51           H  
ATOM    480  HA  ILE A  31      16.338  17.908  -4.164  1.00  4.51           H  
ATOM    481  HB  ILE A  31      14.705  15.678  -2.924  1.00  4.51           H  
ATOM    482 1HG1 ILE A  31      17.662  15.867  -3.508  1.00  4.51           H  
ATOM    483 2HG1 ILE A  31      16.946  16.373  -1.981  1.00  4.51           H  
ATOM    484 1HG2 ILE A  31      15.517  14.263  -4.772  1.00  4.51           H  
ATOM    485 2HG2 ILE A  31      14.497  15.580  -5.393  1.00  4.51           H  
ATOM    486 3HG2 ILE A  31      16.266  15.680  -5.541  1.00  4.51           H  
ATOM    487 1HD1 ILE A  31      17.868  14.126  -1.824  1.00  4.51           H  
ATOM    488 2HD1 ILE A  31      16.113  14.113  -1.627  1.00  4.51           H  
ATOM    489 3HD1 ILE A  31      16.825  13.592  -3.162  1.00  4.51           H  
ATOM    490  N   ILE A  32      13.035  17.804  -4.191  1.00  5.85           N  
ATOM    491  CA  ILE A  32      11.889  18.113  -5.027  1.00  5.85           C  
ATOM    492  C   ILE A  32      11.938  19.557  -5.480  1.00  5.85           C  
ATOM    493  O   ILE A  32      11.734  19.845  -6.660  1.00  5.85           O  
ATOM    494  CB  ILE A  32      10.568  17.857  -4.295  1.00  5.85           C  
ATOM    495  CG1 ILE A  32      10.373  16.363  -4.064  1.00  5.85           C  
ATOM    496  CG2 ILE A  32       9.423  18.447  -5.084  1.00  5.85           C  
ATOM    497  CD1 ILE A  32       9.250  16.067  -3.108  1.00  5.85           C  
ATOM    498  H   ILE A  32      12.891  17.501  -3.228  1.00  5.85           H  
ATOM    499  HA  ILE A  32      11.925  17.474  -5.908  1.00  5.85           H  
ATOM    500  HB  ILE A  32      10.612  18.329  -3.311  1.00  5.85           H  
ATOM    501 1HG1 ILE A  32      10.163  15.880  -5.015  1.00  5.85           H  
ATOM    502 2HG1 ILE A  32      11.294  15.944  -3.660  1.00  5.85           H  
ATOM    503 1HG2 ILE A  32       8.489  18.281  -4.551  1.00  5.85           H  
ATOM    504 2HG2 ILE A  32       9.589  19.509  -5.199  1.00  5.85           H  
ATOM    505 3HG2 ILE A  32       9.370  17.977  -6.067  1.00  5.85           H  
ATOM    506 1HD1 ILE A  32       9.158  14.989  -2.977  1.00  5.85           H  
ATOM    507 2HD1 ILE A  32       9.465  16.536  -2.147  1.00  5.85           H  
ATOM    508 3HD1 ILE A  32       8.320  16.464  -3.505  1.00  5.85           H  
ATOM    509  N   ALA A  33      12.228  20.477  -4.562  1.00  7.98           N  
ATOM    510  CA  ALA A  33      12.302  21.878  -4.922  1.00  7.98           C  
ATOM    511  C   ALA A  33      13.348  22.097  -6.005  1.00  7.98           C  
ATOM    512  O   ALA A  33      13.108  22.826  -6.967  1.00  7.98           O  
ATOM    513  CB  ALA A  33      12.629  22.708  -3.698  1.00  7.98           C  
ATOM    514  H   ALA A  33      12.389  20.199  -3.596  1.00  7.98           H  
ATOM    515  HA  ALA A  33      11.333  22.181  -5.318  1.00  7.98           H  
ATOM    516 1HB  ALA A  33      12.668  23.763  -3.967  1.00  7.98           H  
ATOM    517 2HB  ALA A  33      11.866  22.549  -2.937  1.00  7.98           H  
ATOM    518 3HB  ALA A  33      13.599  22.397  -3.305  1.00  7.98           H  
ATOM    519  N   THR A  34      14.483  21.401  -5.899  1.00 11.06           N  
ATOM    520  CA  THR A  34      15.540  21.532  -6.885  1.00 11.06           C  
ATOM    521  C   THR A  34      15.045  21.060  -8.249  1.00 11.06           C  
ATOM    522  O   THR A  34      15.246  21.739  -9.264  1.00 11.06           O  
ATOM    523  CB  THR A  34      16.777  20.713  -6.467  1.00 11.06           C  
ATOM    524  OG1 THR A  34      17.270  21.194  -5.204  1.00 11.06           O  
ATOM    525  CG2 THR A  34      17.868  20.838  -7.517  1.00 11.06           C  
ATOM    526  H   THR A  34      14.646  20.805  -5.087  1.00 11.06           H  
ATOM    527  HA  THR A  34      15.819  22.583  -6.960  1.00 11.06           H  
ATOM    528  HB  THR A  34      16.503  19.666  -6.364  1.00 11.06           H  
ATOM    529  HG1 THR A  34      16.585  21.025  -4.512  1.00 11.06           H  
ATOM    530 1HG2 THR A  34      18.732  20.254  -7.208  1.00 11.06           H  
ATOM    531 2HG2 THR A  34      17.496  20.465  -8.473  1.00 11.06           H  
ATOM    532 3HG2 THR A  34      18.153  21.885  -7.620  1.00 11.06           H  
ATOM    533  N   ASP A  35      14.370  19.902  -8.283  1.00 14.95           N  
ATOM    534  CA  ASP A  35      13.845  19.373  -9.540  1.00 14.95           C  
ATOM    535  C   ASP A  35      12.812  20.321 -10.162  1.00 14.95           C  
ATOM    536  O   ASP A  35      12.776  20.507 -11.387  1.00 14.95           O  
ATOM    537  CB  ASP A  35      13.225  17.988  -9.327  1.00 14.95           C  
ATOM    538  CG  ASP A  35      14.261  16.857  -9.093  1.00 14.95           C  
ATOM    539  OD1 ASP A  35      15.432  17.072  -9.326  1.00 14.95           O  
ATOM    540  OD2 ASP A  35      13.852  15.779  -8.714  1.00 14.95           O  
ATOM    541  H   ASP A  35      14.238  19.377  -7.415  1.00 14.95           H  
ATOM    542  HA  ASP A  35      14.675  19.270 -10.237  1.00 14.95           H  
ATOM    543 1HB  ASP A  35      12.565  18.031  -8.458  1.00 14.95           H  
ATOM    544 2HB  ASP A  35      12.612  17.731 -10.188  1.00 14.95           H  
ATOM    545  N   ILE A  36      11.981  20.947  -9.323  1.00 19.00           N  
ATOM    546  CA  ILE A  36      10.980  21.887  -9.824  1.00 19.00           C  
ATOM    547  C   ILE A  36      11.641  23.113 -10.422  1.00 19.00           C  
ATOM    548  O   ILE A  36      11.306  23.538 -11.533  1.00 19.00           O  
ATOM    549  CB  ILE A  36      10.021  22.340  -8.715  1.00 19.00           C  
ATOM    550  CG1 ILE A  36       9.147  21.174  -8.255  1.00 19.00           C  
ATOM    551  CG2 ILE A  36       9.177  23.500  -9.214  1.00 19.00           C  
ATOM    552  CD1 ILE A  36       8.396  21.470  -6.986  1.00 19.00           C  
ATOM    553  H   ILE A  36      12.030  20.746  -8.322  1.00 19.00           H  
ATOM    554  HA  ILE A  36      10.403  21.392 -10.601  1.00 19.00           H  
ATOM    555  HB  ILE A  36      10.603  22.663  -7.851  1.00 19.00           H  
ATOM    556 1HG1 ILE A  36       8.429  20.938  -9.037  1.00 19.00           H  
ATOM    557 2HG1 ILE A  36       9.776  20.304  -8.091  1.00 19.00           H  
ATOM    558 1HG2 ILE A  36       8.512  23.831  -8.420  1.00 19.00           H  
ATOM    559 2HG2 ILE A  36       9.829  24.321  -9.508  1.00 19.00           H  
ATOM    560 3HG2 ILE A  36       8.591  23.175 -10.072  1.00 19.00           H  
ATOM    561 1HD1 ILE A  36       7.796  20.604  -6.710  1.00 19.00           H  
ATOM    562 2HD1 ILE A  36       9.105  21.691  -6.192  1.00 19.00           H  
ATOM    563 3HD1 ILE A  36       7.745  22.328  -7.139  1.00 19.00           H  
ATOM    564  N   GLN A  37      12.610  23.672  -9.700  1.00 22.29           N  
ATOM    565  CA  GLN A  37      13.306  24.859 -10.163  1.00 22.29           C  
ATOM    566  C   GLN A  37      14.059  24.552 -11.444  1.00 22.29           C  
ATOM    567  O   GLN A  37      14.027  25.342 -12.388  1.00 22.29           O  
ATOM    568  CB  GLN A  37      14.279  25.323  -9.082  1.00 22.29           C  
ATOM    569  CG  GLN A  37      13.591  25.885  -7.837  1.00 22.29           C  
ATOM    570  CD  GLN A  37      14.561  26.109  -6.687  1.00 22.29           C  
ATOM    571  OE1 GLN A  37      15.695  25.617  -6.695  1.00 22.29           O  
ATOM    572  NE2 GLN A  37      14.115  26.852  -5.679  1.00 22.29           N  
ATOM    573  H   GLN A  37      12.849  23.277  -8.789  1.00 22.29           H  
ATOM    574  HA  GLN A  37      12.579  25.640 -10.365  1.00 22.29           H  
ATOM    575 1HB  GLN A  37      14.895  24.479  -8.770  1.00 22.29           H  
ATOM    576 2HB  GLN A  37      14.941  26.086  -9.487  1.00 22.29           H  
ATOM    577 1HG  GLN A  37      13.141  26.842  -8.091  1.00 22.29           H  
ATOM    578 2HG  GLN A  37      12.821  25.193  -7.512  1.00 22.29           H  
ATOM    579 1HE2 GLN A  37      14.704  27.031  -4.891  1.00 22.29           H  
ATOM    580 2HE2 GLN A  37      13.189  27.228  -5.708  1.00 22.29           H  
ATOM    581  N   THR A  38      14.668  23.367 -11.514  1.00 24.14           N  
ATOM    582  CA  THR A  38      15.410  22.966 -12.692  1.00 24.14           C  
ATOM    583  C   THR A  38      14.472  22.879 -13.880  1.00 24.14           C  
ATOM    584  O   THR A  38      14.770  23.410 -14.949  1.00 24.14           O  
ATOM    585  CB  THR A  38      16.094  21.611 -12.475  1.00 24.14           C  
ATOM    586  OG1 THR A  38      17.010  21.712 -11.373  1.00 24.14           O  
ATOM    587  CG2 THR A  38      16.830  21.202 -13.736  1.00 24.14           C  
ATOM    588  H   THR A  38      14.662  22.743 -10.706  1.00 24.14           H  
ATOM    589  HA  THR A  38      16.168  23.717 -12.902  1.00 24.14           H  
ATOM    590  HB  THR A  38      15.341  20.859 -12.238  1.00 24.14           H  
ATOM    591  HG1 THR A  38      16.482  21.886 -10.556  1.00 24.14           H  
ATOM    592 1HG2 THR A  38      17.311  20.237 -13.583  1.00 24.14           H  
ATOM    593 2HG2 THR A  38      16.113  21.127 -14.548  1.00 24.14           H  
ATOM    594 3HG2 THR A  38      17.582  21.949 -13.979  1.00 24.14           H  
ATOM    595  N   THR A  39      13.313  22.252 -13.685  1.00 24.67           N  
ATOM    596  CA  THR A  39      12.342  22.098 -14.751  1.00 24.67           C  
ATOM    597  C   THR A  39      11.910  23.465 -15.274  1.00 24.67           C  
ATOM    598  O   THR A  39      11.845  23.692 -16.493  1.00 24.67           O  
ATOM    599  CB  THR A  39      11.111  21.324 -14.244  1.00 24.67           C  
ATOM    600  OG1 THR A  39      11.512  20.012 -13.806  1.00 24.67           O  
ATOM    601  CG2 THR A  39      10.072  21.204 -15.347  1.00 24.67           C  
ATOM    602  H   THR A  39      13.112  21.827 -12.778  1.00 24.67           H  
ATOM    603  HA  THR A  39      12.803  21.542 -15.567  1.00 24.67           H  
ATOM    604  HB  THR A  39      10.675  21.855 -13.399  1.00 24.67           H  
ATOM    605  HG1 THR A  39      12.095  20.107 -13.013  1.00 24.67           H  
ATOM    606 1HG2 THR A  39       9.207  20.659 -14.973  1.00 24.67           H  
ATOM    607 2HG2 THR A  39       9.765  22.202 -15.664  1.00 24.67           H  
ATOM    608 3HG2 THR A  39      10.502  20.669 -16.193  1.00 24.67           H  
ATOM    609  N   LYS A  40      11.623  24.394 -14.359  1.00 24.67           N  
ATOM    610  CA  LYS A  40      11.207  25.722 -14.777  1.00 24.67           C  
ATOM    611  C   LYS A  40      12.316  26.444 -15.542  1.00 24.67           C  
ATOM    612  O   LYS A  40      12.051  27.066 -16.575  1.00 24.67           O  
ATOM    613  CB  LYS A  40      10.762  26.537 -13.566  1.00 24.67           C  
ATOM    614  CG  LYS A  40       9.430  26.076 -12.960  1.00 24.67           C  
ATOM    615  CD  LYS A  40       9.055  26.905 -11.743  1.00 24.67           C  
ATOM    616  CE  LYS A  40       7.704  26.481 -11.175  1.00 24.67           C  
ATOM    617  NZ  LYS A  40       7.347  27.259  -9.954  1.00 24.67           N  
ATOM    618  H   LYS A  40      11.679  24.163 -13.363  1.00 24.67           H  
ATOM    619  HA  LYS A  40      10.355  25.616 -15.447  1.00 24.67           H  
ATOM    620 1HB  LYS A  40      11.525  26.457 -12.786  1.00 24.67           H  
ATOM    621 2HB  LYS A  40      10.679  27.585 -13.839  1.00 24.67           H  
ATOM    622 1HG  LYS A  40       8.641  26.155 -13.708  1.00 24.67           H  
ATOM    623 2HG  LYS A  40       9.518  25.031 -12.661  1.00 24.67           H  
ATOM    624 1HD  LYS A  40       9.820  26.772 -10.976  1.00 24.67           H  
ATOM    625 2HD  LYS A  40       9.014  27.958 -12.017  1.00 24.67           H  
ATOM    626 1HE  LYS A  40       6.937  26.639 -11.930  1.00 24.67           H  
ATOM    627 2HE  LYS A  40       7.737  25.425 -10.925  1.00 24.67           H  
ATOM    628 1HZ  LYS A  40       6.449  26.953  -9.609  1.00 24.67           H  
ATOM    629 2HZ  LYS A  40       8.049  27.111  -9.243  1.00 24.67           H  
ATOM    630 3HZ  LYS A  40       7.303  28.243 -10.182  1.00 24.67           H  
ATOM    631  N   LEU A  41      13.565  26.306 -15.089  1.00 24.67           N  
ATOM    632  CA  LEU A  41      14.677  26.941 -15.784  1.00 24.67           C  
ATOM    633  C   LEU A  41      14.857  26.349 -17.171  1.00 24.67           C  
ATOM    634  O   LEU A  41      15.097  27.080 -18.131  1.00 24.67           O  
ATOM    635  CB  LEU A  41      15.959  26.776 -14.971  1.00 24.67           C  
ATOM    636  CG  LEU A  41      16.004  27.577 -13.669  1.00 24.67           C  
ATOM    637  CD1 LEU A  41      17.217  27.157 -12.859  1.00 24.67           C  
ATOM    638  CD2 LEU A  41      16.044  29.051 -14.004  1.00 24.67           C  
ATOM    639  H   LEU A  41      13.741  25.785 -14.230  1.00 24.67           H  
ATOM    640  HA  LEU A  41      14.460  28.003 -15.884  1.00 24.67           H  
ATOM    641 1HB  LEU A  41      16.067  25.722 -14.714  1.00 24.67           H  
ATOM    642 2HB  LEU A  41      16.806  27.071 -15.585  1.00 24.67           H  
ATOM    643  HG  LEU A  41      15.119  27.378 -13.085  1.00 24.67           H  
ATOM    644 1HD1 LEU A  41      17.246  27.722 -11.928  1.00 24.67           H  
ATOM    645 2HD1 LEU A  41      17.145  26.092 -12.634  1.00 24.67           H  
ATOM    646 3HD1 LEU A  41      18.122  27.349 -13.431  1.00 24.67           H  
ATOM    647 1HD2 LEU A  41      16.068  29.635 -13.084  1.00 24.67           H  
ATOM    648 2HD2 LEU A  41      16.932  29.269 -14.595  1.00 24.67           H  
ATOM    649 3HD2 LEU A  41      15.157  29.312 -14.574  1.00 24.67           H  
ATOM    650  N   GLN A  42      14.694  25.030 -17.298  1.00 24.67           N  
ATOM    651  CA  GLN A  42      14.841  24.381 -18.594  1.00 24.67           C  
ATOM    652  C   GLN A  42      13.772  24.888 -19.546  1.00 24.67           C  
ATOM    653  O   GLN A  42      14.051  25.147 -20.718  1.00 24.67           O  
ATOM    654  CB  GLN A  42      14.770  22.861 -18.439  1.00 24.67           C  
ATOM    655  CG  GLN A  42      15.987  22.260 -17.741  1.00 24.67           C  
ATOM    656  CD  GLN A  42      15.818  20.788 -17.437  1.00 24.67           C  
ATOM    657  OE1 GLN A  42      14.705  20.255 -17.423  1.00 24.67           O  
ATOM    658  NE2 GLN A  42      16.933  20.111 -17.186  1.00 24.67           N  
ATOM    659  H   GLN A  42      14.503  24.465 -16.471  1.00 24.67           H  
ATOM    660  HA  GLN A  42      15.811  24.637 -19.006  1.00 24.67           H  
ATOM    661 1HB  GLN A  42      13.887  22.601 -17.854  1.00 24.67           H  
ATOM    662 2HB  GLN A  42      14.667  22.397 -19.418  1.00 24.67           H  
ATOM    663 1HG  GLN A  42      16.850  22.372 -18.396  1.00 24.67           H  
ATOM    664 2HG  GLN A  42      16.168  22.788 -16.813  1.00 24.67           H  
ATOM    665 1HE2 GLN A  42      16.888  19.135 -16.976  1.00 24.67           H  
ATOM    666 2HE2 GLN A  42      17.816  20.580 -17.207  1.00 24.67           H  
ATOM    667  N   THR A  43      12.560  25.094 -19.029  1.00 24.67           N  
ATOM    668  CA  THR A  43      11.479  25.611 -19.851  1.00 24.67           C  
ATOM    669  C   THR A  43      11.836  27.006 -20.352  1.00 24.67           C  
ATOM    670  O   THR A  43      11.662  27.316 -21.537  1.00 24.67           O  
ATOM    671  CB  THR A  43      10.157  25.660 -19.066  1.00 24.67           C  
ATOM    672  OG1 THR A  43       9.793  24.330 -18.657  1.00 24.67           O  
ATOM    673  CG2 THR A  43       9.069  26.257 -19.935  1.00 24.67           C  
ATOM    674  H   THR A  43      12.378  24.846 -18.054  1.00 24.67           H  
ATOM    675  HA  THR A  43      11.351  24.958 -20.711  1.00 24.67           H  
ATOM    676  HB  THR A  43      10.283  26.276 -18.181  1.00 24.67           H  
ATOM    677  HG1 THR A  43      10.498  23.981 -18.072  1.00 24.67           H  
ATOM    678 1HG2 THR A  43       8.136  26.295 -19.375  1.00 24.67           H  
ATOM    679 2HG2 THR A  43       9.365  27.263 -20.225  1.00 24.67           H  
ATOM    680 3HG2 THR A  43       8.934  25.644 -20.826  1.00 24.67           H  
ATOM    681  N   GLN A  44      12.365  27.847 -19.457  1.00 24.67           N  
ATOM    682  CA  GLN A  44      12.736  29.204 -19.835  1.00 24.67           C  
ATOM    683  C   GLN A  44      13.832  29.176 -20.897  1.00 24.67           C  
ATOM    684  O   GLN A  44      13.780  29.934 -21.868  1.00 24.67           O  
ATOM    685  CB  GLN A  44      13.209  29.982 -18.606  1.00 24.67           C  
ATOM    686  CG  GLN A  44      12.104  30.288 -17.609  1.00 24.67           C  
ATOM    687  CD  GLN A  44      12.614  30.952 -16.343  1.00 24.67           C  
ATOM    688  OE1 GLN A  44      13.810  30.944 -16.039  1.00 24.67           O  
ATOM    689  NE2 GLN A  44      11.694  31.534 -15.581  1.00 24.67           N  
ATOM    690  H   GLN A  44      12.477  27.540 -18.488  1.00 24.67           H  
ATOM    691  HA  GLN A  44      11.863  29.700 -20.257  1.00 24.67           H  
ATOM    692 1HB  GLN A  44      13.975  29.407 -18.089  1.00 24.67           H  
ATOM    693 2HB  GLN A  44      13.660  30.921 -18.919  1.00 24.67           H  
ATOM    694 1HG  GLN A  44      11.385  30.956 -18.079  1.00 24.67           H  
ATOM    695 2HG  GLN A  44      11.616  29.360 -17.335  1.00 24.67           H  
ATOM    696 1HE2 GLN A  44      11.962  31.986 -14.730  1.00 24.67           H  
ATOM    697 2HE2 GLN A  44      10.734  31.517 -15.859  1.00 24.67           H  
ATOM    698  N   ILE A  45      14.788  28.255 -20.756  1.00 24.67           N  
ATOM    699  CA  ILE A  45      15.863  28.123 -21.730  1.00 24.67           C  
ATOM    700  C   ILE A  45      15.309  27.748 -23.088  1.00 24.67           C  
ATOM    701  O   ILE A  45      15.679  28.349 -24.097  1.00 24.67           O  
ATOM    702  CB  ILE A  45      16.896  27.078 -21.278  1.00 24.67           C  
ATOM    703  CG1 ILE A  45      17.660  27.604 -20.054  1.00 24.67           C  
ATOM    704  CG2 ILE A  45      17.828  26.737 -22.431  1.00 24.67           C  
ATOM    705  CD1 ILE A  45      18.476  26.549 -19.339  1.00 24.67           C  
ATOM    706  H   ILE A  45      14.788  27.660 -19.927  1.00 24.67           H  
ATOM    707  HA  ILE A  45      16.366  29.083 -21.818  1.00 24.67           H  
ATOM    708  HB  ILE A  45      16.377  26.178 -20.968  1.00 24.67           H  
ATOM    709 1HG1 ILE A  45      18.332  28.394 -20.379  1.00 24.67           H  
ATOM    710 2HG1 ILE A  45      16.952  28.031 -19.355  1.00 24.67           H  
ATOM    711 1HG2 ILE A  45      18.543  25.984 -22.108  1.00 24.67           H  
ATOM    712 2HG2 ILE A  45      17.241  26.345 -23.259  1.00 24.67           H  
ATOM    713 3HG2 ILE A  45      18.360  27.632 -22.751  1.00 24.67           H  
ATOM    714 1HD1 ILE A  45      18.986  27.000 -18.489  1.00 24.67           H  
ATOM    715 2HD1 ILE A  45      17.820  25.763 -18.985  1.00 24.67           H  
ATOM    716 3HD1 ILE A  45      19.210  26.129 -20.023  1.00 24.67           H  
ATOM    717  N   LEU A  46      14.398  26.782 -23.124  1.00 24.67           N  
ATOM    718  CA  LEU A  46      13.821  26.364 -24.388  1.00 24.67           C  
ATOM    719  C   LEU A  46      13.075  27.513 -25.051  1.00 24.67           C  
ATOM    720  O   LEU A  46      13.128  27.681 -26.269  1.00 24.67           O  
ATOM    721  CB  LEU A  46      12.884  25.182 -24.163  1.00 24.67           C  
ATOM    722  CG  LEU A  46      13.582  23.888 -23.750  1.00 24.67           C  
ATOM    723  CD1 LEU A  46      12.545  22.847 -23.370  1.00 24.67           C  
ATOM    724  CD2 LEU A  46      14.453  23.418 -24.885  1.00 24.67           C  
ATOM    725  H   LEU A  46      14.127  26.311 -22.259  1.00 24.67           H  
ATOM    726  HA  LEU A  46      14.631  26.050 -25.048  1.00 24.67           H  
ATOM    727 1HB  LEU A  46      12.180  25.447 -23.372  1.00 24.67           H  
ATOM    728 2HB  LEU A  46      12.326  24.994 -25.076  1.00 24.67           H  
ATOM    729  HG  LEU A  46      14.206  24.073 -22.887  1.00 24.67           H  
ATOM    730 1HD1 LEU A  46      13.047  21.930 -23.065  1.00 24.67           H  
ATOM    731 2HD1 LEU A  46      11.945  23.224 -22.541  1.00 24.67           H  
ATOM    732 3HD1 LEU A  46      11.902  22.644 -24.223  1.00 24.67           H  
ATOM    733 1HD2 LEU A  46      14.967  22.503 -24.595  1.00 24.67           H  
ATOM    734 2HD2 LEU A  46      13.839  23.228 -25.764  1.00 24.67           H  
ATOM    735 3HD2 LEU A  46      15.184  24.187 -25.114  1.00 24.67           H  
ATOM    736  N   LYS A  47      12.401  28.352 -24.262  1.00 24.67           N  
ATOM    737  CA  LYS A  47      11.724  29.482 -24.879  1.00 24.67           C  
ATOM    738  C   LYS A  47      12.746  30.450 -25.488  1.00 24.67           C  
ATOM    739  O   LYS A  47      12.608  30.867 -26.639  1.00 24.67           O  
ATOM    740  CB  LYS A  47      10.847  30.207 -23.858  1.00 24.67           C  
ATOM    741  CG  LYS A  47       9.600  29.428 -23.434  1.00 24.67           C  
ATOM    742  CD  LYS A  47       8.787  30.195 -22.400  1.00 24.67           C  
ATOM    743  CE  LYS A  47       7.525  29.435 -22.008  1.00 24.67           C  
ATOM    744  NZ  LYS A  47       6.737  30.162 -20.970  1.00 24.67           N  
ATOM    745  H   LYS A  47      12.339  28.184 -23.255  1.00 24.67           H  
ATOM    746  HA  LYS A  47      11.090  29.111 -25.683  1.00 24.67           H  
ATOM    747 1HB  LYS A  47      11.433  30.402 -22.957  1.00 24.67           H  
ATOM    748 2HB  LYS A  47      10.535  31.167 -24.260  1.00 24.67           H  
ATOM    749 1HG  LYS A  47       8.980  29.235 -24.307  1.00 24.67           H  
ATOM    750 2HG  LYS A  47       9.906  28.472 -23.009  1.00 24.67           H  
ATOM    751 1HD  LYS A  47       9.397  30.351 -21.507  1.00 24.67           H  
ATOM    752 2HD  LYS A  47       8.507  31.167 -22.803  1.00 24.67           H  
ATOM    753 1HE  LYS A  47       6.904  29.301 -22.892  1.00 24.67           H  
ATOM    754 2HE  LYS A  47       7.802  28.460 -21.622  1.00 24.67           H  
ATOM    755 1HZ  LYS A  47       5.910  29.628 -20.741  1.00 24.67           H  
ATOM    756 2HZ  LYS A  47       7.300  30.283 -20.141  1.00 24.67           H  
ATOM    757 3HZ  LYS A  47       6.464  31.067 -21.327  1.00 24.67           H  
ATOM    758  N   VAL A  48      13.835  30.716 -24.765  1.00 24.67           N  
ATOM    759  CA  VAL A  48      14.876  31.627 -25.245  1.00 24.67           C  
ATOM    760  C   VAL A  48      15.542  31.124 -26.515  1.00 24.67           C  
ATOM    761  O   VAL A  48      15.798  31.895 -27.443  1.00 24.67           O  
ATOM    762  CB  VAL A  48      15.946  31.860 -24.174  1.00 24.67           C  
ATOM    763  CG1 VAL A  48      17.114  32.623 -24.772  1.00 24.67           C  
ATOM    764  CG2 VAL A  48      15.338  32.652 -23.028  1.00 24.67           C  
ATOM    765  H   VAL A  48      13.917  30.316 -23.829  1.00 24.67           H  
ATOM    766  HA  VAL A  48      14.407  32.586 -25.461  1.00 24.67           H  
ATOM    767  HB  VAL A  48      16.311  30.898 -23.811  1.00 24.67           H  
ATOM    768 1HG1 VAL A  48      17.871  32.781 -24.007  1.00 24.67           H  
ATOM    769 2HG1 VAL A  48      17.542  32.045 -25.592  1.00 24.67           H  
ATOM    770 3HG1 VAL A  48      16.768  33.586 -25.147  1.00 24.67           H  
ATOM    771 1HG2 VAL A  48      16.090  32.814 -22.261  1.00 24.67           H  
ATOM    772 2HG2 VAL A  48      14.980  33.609 -23.400  1.00 24.67           H  
ATOM    773 3HG2 VAL A  48      14.508  32.102 -22.608  1.00 24.67           H  
ATOM    774  N   GLN A  49      15.798  29.823 -26.571  1.00 24.67           N  
ATOM    775  CA  GLN A  49      16.444  29.197 -27.716  1.00 24.67           C  
ATOM    776  C   GLN A  49      15.643  29.336 -29.013  1.00 24.67           C  
ATOM    777  O   GLN A  49      16.207  29.178 -30.097  1.00 24.67           O  
ATOM    778  CB  GLN A  49      16.726  27.718 -27.427  1.00 24.67           C  
ATOM    779  CG  GLN A  49      17.831  27.485 -26.392  1.00 24.67           C  
ATOM    780  CD  GLN A  49      18.049  26.017 -26.075  1.00 24.67           C  
ATOM    781  OE1 GLN A  49      17.194  25.163 -26.318  1.00 24.67           O  
ATOM    782  NE2 GLN A  49      19.214  25.710 -25.516  1.00 24.67           N  
ATOM    783  H   GLN A  49      15.562  29.247 -25.764  1.00 24.67           H  
ATOM    784  HA  GLN A  49      17.401  29.692 -27.867  1.00 24.67           H  
ATOM    785 1HB  GLN A  49      15.811  27.251 -27.052  1.00 24.67           H  
ATOM    786 2HB  GLN A  49      17.001  27.210 -28.349  1.00 24.67           H  
ATOM    787 1HG  GLN A  49      18.762  27.876 -26.803  1.00 24.67           H  
ATOM    788 2HG  GLN A  49      17.593  28.008 -25.478  1.00 24.67           H  
ATOM    789 1HE2 GLN A  49      19.422  24.761 -25.280  1.00 24.67           H  
ATOM    790 2HE2 GLN A  49      19.884  26.430 -25.332  1.00 24.67           H  
ATOM    791  N   ASN A  50      14.334  29.597 -28.921  1.00 24.67           N  
ATOM    792  CA  ASN A  50      13.512  29.741 -30.110  1.00 24.67           C  
ATOM    793  C   ASN A  50      13.304  31.214 -30.485  1.00 24.67           C  
ATOM    794  O   ASN A  50      12.527  31.530 -31.392  1.00 24.67           O  
ATOM    795  CB  ASN A  50      12.181  29.041 -29.906  1.00 24.67           C  
ATOM    796  CG  ASN A  50      12.323  27.537 -29.849  1.00 24.67           C  
ATOM    797  OD1 ASN A  50      13.105  26.945 -30.606  1.00 24.67           O  
ATOM    798  ND2 ASN A  50      11.579  26.908 -28.973  1.00 24.67           N  
ATOM    799  H   ASN A  50      13.892  29.749 -28.012  1.00 24.67           H  
ATOM    800  HA  ASN A  50      14.026  29.266 -30.945  1.00 24.67           H  
ATOM    801 1HB  ASN A  50      11.738  29.387 -28.966  1.00 24.67           H  
ATOM    802 2HB  ASN A  50      11.500  29.306 -30.710  1.00 24.67           H  
ATOM    803 1HD2 ASN A  50      11.633  25.914 -28.891  1.00 24.67           H  
ATOM    804 2HD2 ASN A  50      10.962  27.424 -28.380  1.00 24.67           H  
ATOM    805  N   PHE A  51      13.997  32.123 -29.794  1.00 24.67           N  
ATOM    806  CA  PHE A  51      13.866  33.546 -30.075  1.00 24.67           C  
ATOM    807  C   PHE A  51      14.405  33.896 -31.456  1.00 24.67           C  
ATOM    808  O   PHE A  51      15.507  33.491 -31.831  1.00 24.67           O  
ATOM    809  CB  PHE A  51      14.592  34.369 -29.009  1.00 24.67           C  
ATOM    810  CG  PHE A  51      14.439  35.851 -29.186  1.00 24.67           C  
ATOM    811  CD1 PHE A  51      13.261  36.479 -28.821  1.00 24.67           C  
ATOM    812  CD2 PHE A  51      15.463  36.619 -29.710  1.00 24.67           C  
ATOM    813  CE1 PHE A  51      13.108  37.842 -28.979  1.00 24.67           C  
ATOM    814  CE2 PHE A  51      15.312  37.984 -29.868  1.00 24.67           C  
ATOM    815  CZ  PHE A  51      14.135  38.593 -29.504  1.00 24.67           C  
ATOM    816  H   PHE A  51      14.630  31.837 -29.047  1.00 24.67           H  
ATOM    817  HA  PHE A  51      12.808  33.804 -30.045  1.00 24.67           H  
ATOM    818 1HB  PHE A  51      14.218  34.096 -28.020  1.00 24.67           H  
ATOM    819 2HB  PHE A  51      15.655  34.128 -29.028  1.00 24.67           H  
ATOM    820  HD1 PHE A  51      12.449  35.883 -28.407  1.00 24.67           H  
ATOM    821  HD2 PHE A  51      16.390  36.131 -29.997  1.00 24.67           H  
ATOM    822  HE1 PHE A  51      12.175  38.321 -28.691  1.00 24.67           H  
ATOM    823  HE2 PHE A  51      16.118  38.580 -30.282  1.00 24.67           H  
ATOM    824  HZ  PHE A  51      14.015  39.668 -29.632  1.00 24.67           H  
ATOM    825  N   ARG A  52      13.637  34.670 -32.213  1.00 24.67           N  
ATOM    826  CA  ARG A  52      14.082  35.079 -33.538  1.00 24.67           C  
ATOM    827  C   ARG A  52      14.771  36.431 -33.488  1.00 24.67           C  
ATOM    828  O   ARG A  52      14.236  37.391 -32.939  1.00 24.67           O  
ATOM    829  CB  ARG A  52      12.916  35.112 -34.506  1.00 24.67           C  
ATOM    830  CG  ARG A  52      12.289  33.743 -34.748  1.00 24.67           C  
ATOM    831  CD  ARG A  52      11.116  33.807 -35.655  1.00 24.67           C  
ATOM    832  NE  ARG A  52      11.487  34.192 -37.010  1.00 24.67           N  
ATOM    833  CZ  ARG A  52      11.930  33.336 -37.957  1.00 24.67           C  
ATOM    834  NH1 ARG A  52      12.054  32.055 -37.675  1.00 24.67           N  
ATOM    835  NH2 ARG A  52      12.238  33.774 -39.167  1.00 24.67           N  
ATOM    836  H   ARG A  52      12.740  34.971 -31.866  1.00 24.67           H  
ATOM    837  HA  ARG A  52      14.799  34.344 -33.904  1.00 24.67           H  
ATOM    838 1HB  ARG A  52      12.141  35.776 -34.128  1.00 24.67           H  
ATOM    839 2HB  ARG A  52      13.250  35.506 -35.468  1.00 24.67           H  
ATOM    840 1HG  ARG A  52      13.033  33.087 -35.200  1.00 24.67           H  
ATOM    841 2HG  ARG A  52      11.967  33.318 -33.793  1.00 24.67           H  
ATOM    842 1HD  ARG A  52      10.637  32.829 -35.696  1.00 24.67           H  
ATOM    843 2HD  ARG A  52      10.408  34.541 -35.275  1.00 24.67           H  
ATOM    844  HE  ARG A  52      11.398  35.173 -37.249  1.00 24.67           H  
ATOM    845 1HH1 ARG A  52      11.819  31.716 -36.752  1.00 24.67           H  
ATOM    846 2HH1 ARG A  52      12.383  31.413 -38.381  1.00 24.67           H  
ATOM    847 1HH2 ARG A  52      12.145  34.754 -39.397  1.00 24.67           H  
ATOM    848 2HH2 ARG A  52      12.566  33.126 -39.866  1.00 24.67           H  
ATOM    849  N   VAL A  53      15.941  36.498 -34.108  1.00 24.67           N  
ATOM    850  CA  VAL A  53      16.735  37.715 -34.140  1.00 24.67           C  
ATOM    851  C   VAL A  53      16.758  38.300 -35.535  1.00 24.67           C  
ATOM    852  O   VAL A  53      16.972  37.588 -36.516  1.00 24.67           O  
ATOM    853  CB  VAL A  53      18.179  37.430 -33.689  1.00 24.67           C  
ATOM    854  CG1 VAL A  53      19.017  38.712 -33.763  1.00 24.67           C  
ATOM    855  CG2 VAL A  53      18.158  36.871 -32.279  1.00 24.67           C  
ATOM    856  H   VAL A  53      16.305  35.666 -34.548  1.00 24.67           H  
ATOM    857  HA  VAL A  53      16.290  38.444 -33.460  1.00 24.67           H  
ATOM    858  HB  VAL A  53      18.632  36.702 -34.363  1.00 24.67           H  
ATOM    859 1HG1 VAL A  53      20.034  38.496 -33.451  1.00 24.67           H  
ATOM    860 2HG1 VAL A  53      19.030  39.088 -34.785  1.00 24.67           H  
ATOM    861 3HG1 VAL A  53      18.588  39.468 -33.108  1.00 24.67           H  
ATOM    862 1HG2 VAL A  53      19.173  36.655 -31.954  1.00 24.67           H  
ATOM    863 2HG2 VAL A  53      17.716  37.600 -31.618  1.00 24.67           H  
ATOM    864 3HG2 VAL A  53      17.567  35.950 -32.256  1.00 24.67           H  
ATOM    865  N   TYR A  54      16.518  39.595 -35.619  1.00 24.67           N  
ATOM    866  CA  TYR A  54      16.510  40.282 -36.889  1.00 24.67           C  
ATOM    867  C   TYR A  54      17.578  41.353 -36.843  1.00 24.67           C  
ATOM    868  O   TYR A  54      17.854  41.905 -35.779  1.00 24.67           O  
ATOM    869  CB  TYR A  54      15.133  40.888 -37.130  1.00 24.67           C  
ATOM    870  CG  TYR A  54      14.027  39.847 -37.160  1.00 24.67           C  
ATOM    871  CD1 TYR A  54      13.441  39.438 -35.963  1.00 24.67           C  
ATOM    872  CD2 TYR A  54      13.596  39.305 -38.359  1.00 24.67           C  
ATOM    873  CE1 TYR A  54      12.430  38.506 -35.970  1.00 24.67           C  
ATOM    874  CE2 TYR A  54      12.580  38.366 -38.362  1.00 24.67           C  
ATOM    875  CZ  TYR A  54      11.997  37.973 -37.175  1.00 24.67           C  
ATOM    876  OH  TYR A  54      10.976  37.055 -37.186  1.00 24.67           O  
ATOM    877  H   TYR A  54      16.341  40.114 -34.771  1.00 24.67           H  
ATOM    878  HA  TYR A  54      16.756  39.582 -37.689  1.00 24.67           H  
ATOM    879 1HB  TYR A  54      14.906  41.611 -36.344  1.00 24.67           H  
ATOM    880 2HB  TYR A  54      15.129  41.420 -38.079  1.00 24.67           H  
ATOM    881  HD1 TYR A  54      13.780  39.861 -35.015  1.00 24.67           H  
ATOM    882  HD2 TYR A  54      14.052  39.618 -39.296  1.00 24.67           H  
ATOM    883  HE1 TYR A  54      11.973  38.195 -35.031  1.00 24.67           H  
ATOM    884  HE2 TYR A  54      12.235  37.943 -39.305  1.00 24.67           H  
ATOM    885  HH  TYR A  54      10.586  37.009 -36.307  1.00 24.67           H  
ATOM    886  N   TYR A  55      18.177  41.651 -37.989  1.00 24.67           N  
ATOM    887  CA  TYR A  55      19.232  42.656 -38.032  1.00 24.67           C  
ATOM    888  C   TYR A  55      18.854  43.882 -38.860  1.00 24.67           C  
ATOM    889  O   TYR A  55      19.701  44.730 -39.150  1.00 24.67           O  
ATOM    890  CB  TYR A  55      20.492  41.994 -38.568  1.00 24.67           C  
ATOM    891  CG  TYR A  55      20.907  40.803 -37.721  1.00 24.67           C  
ATOM    892  CD1 TYR A  55      20.608  39.519 -38.158  1.00 24.67           C  
ATOM    893  CD2 TYR A  55      21.558  40.985 -36.512  1.00 24.67           C  
ATOM    894  CE1 TYR A  55      20.969  38.424 -37.399  1.00 24.67           C  
ATOM    895  CE2 TYR A  55      21.921  39.886 -35.752  1.00 24.67           C  
ATOM    896  CZ  TYR A  55      21.631  38.609 -36.195  1.00 24.67           C  
ATOM    897  OH  TYR A  55      21.996  37.513 -35.441  1.00 24.67           O  
ATOM    898  H   TYR A  55      17.918  41.154 -38.830  1.00 24.67           H  
ATOM    899  HA  TYR A  55      19.425  42.997 -37.016  1.00 24.67           H  
ATOM    900 1HB  TYR A  55      20.324  41.648 -39.588  1.00 24.67           H  
ATOM    901 2HB  TYR A  55      21.311  42.711 -38.584  1.00 24.67           H  
ATOM    902  HD1 TYR A  55      20.089  39.375 -39.105  1.00 24.67           H  
ATOM    903  HD2 TYR A  55      21.788  41.992 -36.163  1.00 24.67           H  
ATOM    904  HE1 TYR A  55      20.735  37.418 -37.749  1.00 24.67           H  
ATOM    905  HE2 TYR A  55      22.435  40.028 -34.803  1.00 24.67           H  
ATOM    906  HH  TYR A  55      22.260  37.802 -34.565  1.00 24.67           H  
ATOM    907  N   ARG A  56      17.592  43.930 -39.295  1.00 24.67           N  
ATOM    908  CA  ARG A  56      16.951  44.998 -40.096  1.00 24.67           C  
ATOM    909  C   ARG A  56      17.632  45.307 -41.435  1.00 24.67           C  
ATOM    910  O   ARG A  56      17.054  45.097 -42.502  1.00 24.67           O  
ATOM    911  CB  ARG A  56      16.854  46.313 -39.320  1.00 24.67           C  
ATOM    912  CG  ARG A  56      16.035  47.389 -40.063  1.00 24.67           C  
ATOM    913  CD  ARG A  56      15.919  48.696 -39.330  1.00 24.67           C  
ATOM    914  NE  ARG A  56      17.163  49.453 -39.321  1.00 24.67           N  
ATOM    915  CZ  ARG A  56      17.393  50.577 -38.632  1.00 24.67           C  
ATOM    916  NH1 ARG A  56      16.473  51.111 -37.847  1.00 24.67           N  
ATOM    917  NH2 ARG A  56      18.572  51.129 -38.779  1.00 24.67           N  
ATOM    918  H   ARG A  56      17.000  43.167 -39.004  1.00 24.67           H  
ATOM    919  HA  ARG A  56      15.931  44.676 -40.313  1.00 24.67           H  
ATOM    920 1HB  ARG A  56      16.389  46.143 -38.353  1.00 24.67           H  
ATOM    921 2HB  ARG A  56      17.850  46.728 -39.142  1.00 24.67           H  
ATOM    922 1HG  ARG A  56      16.525  47.599 -41.020  1.00 24.67           H  
ATOM    923 2HG  ARG A  56      15.031  47.014 -40.250  1.00 24.67           H  
ATOM    924 1HD  ARG A  56      15.156  49.307 -39.808  1.00 24.67           H  
ATOM    925 2HD  ARG A  56      15.636  48.503 -38.298  1.00 24.67           H  
ATOM    926  HE  ARG A  56      17.952  49.131 -39.910  1.00 24.67           H  
ATOM    927 1HH1 ARG A  56      15.571  50.669 -37.753  1.00 24.67           H  
ATOM    928 2HH1 ARG A  56      16.673  51.962 -37.342  1.00 24.67           H  
ATOM    929 1HH2 ARG A  56      19.233  50.656 -39.421  1.00 24.67           H  
ATOM    930 2HH2 ARG A  56      18.814  51.976 -38.298  1.00 24.67           H  
ATOM    931  N   ASP A  57      18.867  45.788 -41.352  1.00 24.67           N  
ATOM    932  CA  ASP A  57      19.693  46.175 -42.482  1.00 24.67           C  
ATOM    933  C   ASP A  57      20.626  45.028 -42.854  1.00 24.67           C  
ATOM    934  O   ASP A  57      20.990  44.869 -44.022  1.00 24.67           O  
ATOM    935  CB  ASP A  57      20.506  47.416 -42.117  1.00 24.67           C  
ATOM    936  CG  ASP A  57      19.617  48.607 -41.752  1.00 24.67           C  
ATOM    937  OD1 ASP A  57      18.798  48.988 -42.547  1.00 24.67           O  
ATOM    938  OD2 ASP A  57      19.734  49.095 -40.640  1.00 24.67           O  
ATOM    939  H   ASP A  57      19.263  45.881 -40.427  1.00 24.67           H  
ATOM    940  HA  ASP A  57      19.047  46.393 -43.335  1.00 24.67           H  
ATOM    941 1HB  ASP A  57      21.157  47.183 -41.271  1.00 24.67           H  
ATOM    942 2HB  ASP A  57      21.145  47.693 -42.955  1.00 24.67           H  
ATOM    943  N   SER A  58      20.998  44.248 -41.833  1.00 24.67           N  
ATOM    944  CA  SER A  58      21.937  43.134 -41.937  1.00 24.67           C  
ATOM    945  C   SER A  58      23.261  43.562 -42.557  1.00 24.67           C  
ATOM    946  O   SER A  58      23.934  42.745 -43.186  1.00 24.67           O  
ATOM    947  OXT SER A  58      23.815  44.554 -42.083  1.00 24.67           O  
ATOM    948  CB  SER A  58      21.319  41.997 -42.734  1.00 24.67           C  
ATOM    949  OG  SER A  58      22.211  40.922 -42.857  1.00 24.67           O  
ATOM    950  H   SER A  58      20.606  44.460 -40.917  1.00 24.67           H  
ATOM    951  HA  SER A  58      22.145  42.771 -40.933  1.00 24.67           H  
ATOM    952 1HB  SER A  58      20.411  41.661 -42.234  1.00 24.67           H  
ATOM    953 2HB  SER A  58      21.034  42.347 -43.724  1.00 24.67           H  
ATOM    954  HG  SER A  58      22.951  41.251 -43.376  1.00 24.67           H  
TER     955
ENDMDL

REMARK ID 695293 MODEL 2 Integrase
PFRMAT TS
TARGET Integrase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.038  -0.084  -0.859  1.00  5.83           N  
ATOM      2  CA  LYS A   1       1.489  -0.081  -0.695  1.00  5.83           C  
ATOM      3  C   LYS A   1       2.056   1.309  -0.404  1.00  5.83           C  
ATOM      4  O   LYS A   1       2.736   1.503   0.609  1.00  5.83           O  
ATOM      5  CB  LYS A   1       2.157  -0.668  -1.939  1.00  5.83           C  
ATOM      6  CG  LYS A   1       3.679  -0.760  -1.878  1.00  5.83           C  
ATOM      7  CD  LYS A   1       4.224  -1.480  -3.112  1.00  5.83           C  
ATOM      8  CE  LYS A   1       5.737  -1.582  -3.084  1.00  5.83           C  
ATOM      9  NZ  LYS A   1       6.262  -2.315  -4.273  1.00  5.83           N  
ATOM     10 1H   LYS A   1      -0.283  -1.041  -0.920  1.00  5.83           H  
ATOM     11 2H   LYS A   1      -0.397   0.362  -0.067  1.00  5.83           H  
ATOM     12 3H   LYS A   1      -0.214   0.402  -1.706  1.00  5.83           H  
ATOM     13  HA  LYS A   1       1.735  -0.718   0.156  1.00  5.83           H  
ATOM     14 1HB  LYS A   1       1.771  -1.671  -2.117  1.00  5.83           H  
ATOM     15 2HB  LYS A   1       1.903  -0.062  -2.807  1.00  5.83           H  
ATOM     16 1HG  LYS A   1       4.104   0.247  -1.834  1.00  5.83           H  
ATOM     17 2HG  LYS A   1       3.980  -1.303  -0.983  1.00  5.83           H  
ATOM     18 1HD  LYS A   1       3.800  -2.484  -3.166  1.00  5.83           H  
ATOM     19 2HD  LYS A   1       3.927  -0.931  -4.005  1.00  5.83           H  
ATOM     20 1HE  LYS A   1       6.159  -0.581  -3.073  1.00  5.83           H  
ATOM     21 2HE  LYS A   1       6.044  -2.106  -2.180  1.00  5.83           H  
ATOM     22 1HZ  LYS A   1       7.269  -2.363  -4.223  1.00  5.83           H  
ATOM     23 2HZ  LYS A   1       5.881  -3.252  -4.288  1.00  5.83           H  
ATOM     24 3HZ  LYS A   1       5.990  -1.829  -5.115  1.00  5.83           H  
ATOM     25  N   THR A   2       1.725   2.297  -1.239  1.00  5.32           N  
ATOM     26  CA  THR A   2       2.261   3.652  -1.056  1.00  5.32           C  
ATOM     27  C   THR A   2       2.021   4.210   0.343  1.00  5.32           C  
ATOM     28  O   THR A   2       2.917   4.803   0.936  1.00  5.32           O  
ATOM     29  CB  THR A   2       1.657   4.632  -2.072  1.00  5.32           C  
ATOM     30  OG1 THR A   2       1.983   4.213  -3.405  1.00  5.32           O  
ATOM     31  CG2 THR A   2       2.196   6.022  -1.819  1.00  5.32           C  
ATOM     32  H   THR A   2       1.155   2.123  -2.052  1.00  5.32           H  
ATOM     33  HA  THR A   2       3.340   3.614  -1.221  1.00  5.32           H  
ATOM     34  HB  THR A   2       0.574   4.647  -1.963  1.00  5.32           H  
ATOM     35  HG1 THR A   2       2.940   4.215  -3.515  1.00  5.32           H  
ATOM     36 1HG2 THR A   2       1.763   6.720  -2.534  1.00  5.32           H  
ATOM     37 2HG2 THR A   2       1.933   6.323  -0.813  1.00  5.32           H  
ATOM     38 3HG2 THR A   2       3.280   6.019  -1.926  1.00  5.32           H  
ATOM     39  N   ALA A   3       0.816   4.023   0.876  1.00  4.81           N  
ATOM     40  CA  ALA A   3       0.482   4.540   2.200  1.00  4.81           C  
ATOM     41  C   ALA A   3       1.412   3.992   3.281  1.00  4.81           C  
ATOM     42  O   ALA A   3       1.665   4.662   4.286  1.00  4.81           O  
ATOM     43  CB  ALA A   3      -0.948   4.191   2.551  1.00  4.81           C  
ATOM     44  H   ALA A   3       0.117   3.531   0.345  1.00  4.81           H  
ATOM     45  HA  ALA A   3       0.591   5.624   2.175  1.00  4.81           H  
ATOM     46 1HB  ALA A   3      -1.192   4.607   3.527  1.00  4.81           H  
ATOM     47 2HB  ALA A   3      -1.620   4.606   1.800  1.00  4.81           H  
ATOM     48 3HB  ALA A   3      -1.058   3.109   2.581  1.00  4.81           H  
ATOM     49  N   VAL A   4       1.884   2.757   3.105  1.00  4.33           N  
ATOM     50  CA  VAL A   4       2.747   2.130   4.083  1.00  4.33           C  
ATOM     51  C   VAL A   4       4.108   2.755   3.959  1.00  4.33           C  
ATOM     52  O   VAL A   4       4.746   3.096   4.953  1.00  4.33           O  
ATOM     53  CB  VAL A   4       2.857   0.621   3.850  1.00  4.33           C  
ATOM     54  CG1 VAL A   4       3.878   0.038   4.819  1.00  4.33           C  
ATOM     55  CG2 VAL A   4       1.490  -0.010   4.008  1.00  4.33           C  
ATOM     56  H   VAL A   4       1.705   2.261   2.241  1.00  4.33           H  
ATOM     57  HA  VAL A   4       2.353   2.313   5.081  1.00  4.33           H  
ATOM     58  HB  VAL A   4       3.226   0.436   2.842  1.00  4.33           H  
ATOM     59 1HG1 VAL A   4       3.972  -1.033   4.645  1.00  4.33           H  
ATOM     60 2HG1 VAL A   4       4.843   0.519   4.658  1.00  4.33           H  
ATOM     61 3HG1 VAL A   4       3.549   0.212   5.843  1.00  4.33           H  
ATOM     62 1HG2 VAL A   4       1.561  -1.084   3.835  1.00  4.33           H  
ATOM     63 2HG2 VAL A   4       1.119   0.172   5.016  1.00  4.33           H  
ATOM     64 3HG2 VAL A   4       0.806   0.432   3.284  1.00  4.33           H  
ATOM     65  N   GLN A   5       4.554   2.925   2.719  1.00  3.95           N  
ATOM     66  CA  GLN A   5       5.864   3.503   2.490  1.00  3.95           C  
ATOM     67  C   GLN A   5       5.905   4.916   3.069  1.00  3.95           C  
ATOM     68  O   GLN A   5       6.891   5.305   3.705  1.00  3.95           O  
ATOM     69  CB  GLN A   5       6.162   3.519   0.990  1.00  3.95           C  
ATOM     70  CG  GLN A   5       6.386   2.132   0.392  1.00  3.95           C  
ATOM     71  CD  GLN A   5       6.580   2.168  -1.112  1.00  3.95           C  
ATOM     72  OE1 GLN A   5       5.834   2.828  -1.845  1.00  3.95           O  
ATOM     73  NE2 GLN A   5       7.607   1.467  -1.586  1.00  3.95           N  
ATOM     74  H   GLN A   5       3.972   2.627   1.935  1.00  3.95           H  
ATOM     75  HA  GLN A   5       6.610   2.896   3.002  1.00  3.95           H  
ATOM     76 1HB  GLN A   5       5.330   3.981   0.463  1.00  3.95           H  
ATOM     77 2HB  GLN A   5       7.046   4.123   0.800  1.00  3.95           H  
ATOM     78 1HG  GLN A   5       7.269   1.690   0.847  1.00  3.95           H  
ATOM     79 2HG  GLN A   5       5.504   1.522   0.608  1.00  3.95           H  
ATOM     80 1HE2 GLN A   5       7.799   1.463  -2.567  1.00  3.95           H  
ATOM     81 2HE2 GLN A   5       8.194   0.955  -0.958  1.00  3.95           H  
ATOM     82  N   MET A   6       4.807   5.662   2.903  1.00  3.68           N  
ATOM     83  CA  MET A   6       4.702   6.999   3.465  1.00  3.68           C  
ATOM     84  C   MET A   6       4.742   6.941   4.981  1.00  3.68           C  
ATOM     85  O   MET A   6       5.459   7.715   5.615  1.00  3.68           O  
ATOM     86  CB  MET A   6       3.416   7.673   3.011  1.00  3.68           C  
ATOM     87  CG  MET A   6       3.363   8.044   1.544  1.00  3.68           C  
ATOM     88  SD  MET A   6       1.732   8.625   1.066  1.00  3.68           S  
ATOM     89  CE  MET A   6       1.680  10.177   1.948  1.00  3.68           C  
ATOM     90  H   MET A   6       4.035   5.290   2.351  1.00  3.68           H  
ATOM     91  HA  MET A   6       5.553   7.587   3.126  1.00  3.68           H  
ATOM     92 1HB  MET A   6       2.579   7.007   3.209  1.00  3.68           H  
ATOM     93 2HB  MET A   6       3.256   8.579   3.594  1.00  3.68           H  
ATOM     94 1HG  MET A   6       4.084   8.833   1.339  1.00  3.68           H  
ATOM     95 2HG  MET A   6       3.621   7.183   0.937  1.00  3.68           H  
ATOM     96 1HE  MET A   6       0.726  10.671   1.759  1.00  3.68           H  
ATOM     97 2HE  MET A   6       1.790   9.993   3.018  1.00  3.68           H  
ATOM     98 3HE  MET A   6       2.493  10.817   1.606  1.00  3.68           H  
ATOM     99  N   ALA A   7       4.006   5.994   5.579  1.00  3.51           N  
ATOM    100  CA  ALA A   7       3.989   5.869   7.029  1.00  3.51           C  
ATOM    101  C   ALA A   7       5.386   5.608   7.578  1.00  3.51           C  
ATOM    102  O   ALA A   7       5.766   6.167   8.612  1.00  3.51           O  
ATOM    103  CB  ALA A   7       3.060   4.738   7.437  1.00  3.51           C  
ATOM    104  H   ALA A   7       3.410   5.374   5.028  1.00  3.51           H  
ATOM    105  HA  ALA A   7       3.626   6.808   7.446  1.00  3.51           H  
ATOM    106 1HB  ALA A   7       3.030   4.662   8.521  1.00  3.51           H  
ATOM    107 2HB  ALA A   7       2.059   4.938   7.055  1.00  3.51           H  
ATOM    108 3HB  ALA A   7       3.425   3.805   7.019  1.00  3.51           H  
ATOM    109  N   VAL A   8       6.162   4.784   6.870  1.00  3.42           N  
ATOM    110  CA  VAL A   8       7.523   4.475   7.287  1.00  3.42           C  
ATOM    111  C   VAL A   8       8.413   5.698   7.161  1.00  3.42           C  
ATOM    112  O   VAL A   8       9.193   6.006   8.065  1.00  3.42           O  
ATOM    113  CB  VAL A   8       8.106   3.316   6.470  1.00  3.42           C  
ATOM    114  CG1 VAL A   8       9.585   3.151   6.808  1.00  3.42           C  
ATOM    115  CG2 VAL A   8       7.336   2.029   6.794  1.00  3.42           C  
ATOM    116  H   VAL A   8       5.778   4.338   6.034  1.00  3.42           H  
ATOM    117  HA  VAL A   8       7.496   4.170   8.332  1.00  3.42           H  
ATOM    118  HB  VAL A   8       8.017   3.542   5.405  1.00  3.42           H  
ATOM    119 1HG1 VAL A   8      10.001   2.333   6.222  1.00  3.42           H  
ATOM    120 2HG1 VAL A   8      10.113   4.074   6.570  1.00  3.42           H  
ATOM    121 3HG1 VAL A   8       9.696   2.932   7.870  1.00  3.42           H  
ATOM    122 1HG2 VAL A   8       7.744   1.205   6.210  1.00  3.42           H  
ATOM    123 2HG2 VAL A   8       7.431   1.806   7.855  1.00  3.42           H  
ATOM    124 3HG2 VAL A   8       6.291   2.156   6.551  1.00  3.42           H  
ATOM    125  N   PHE A   9       8.294   6.410   6.043  1.00  3.39           N  
ATOM    126  CA  PHE A   9       9.077   7.613   5.823  1.00  3.39           C  
ATOM    127  C   PHE A   9       8.831   8.627   6.935  1.00  3.39           C  
ATOM    128  O   PHE A   9       9.781   9.154   7.526  1.00  3.39           O  
ATOM    129  CB  PHE A   9       8.736   8.238   4.478  1.00  3.39           C  
ATOM    130  CG  PHE A   9       9.484   9.496   4.220  1.00  3.39           C  
ATOM    131  CD1 PHE A   9      10.798   9.449   3.791  1.00  3.39           C  
ATOM    132  CD2 PHE A   9       8.887  10.730   4.404  1.00  3.39           C  
ATOM    133  CE1 PHE A   9      11.494  10.601   3.549  1.00  3.39           C  
ATOM    134  CE2 PHE A   9       9.588  11.886   4.159  1.00  3.39           C  
ATOM    135  CZ  PHE A   9      10.891  11.813   3.729  1.00  3.39           C  
ATOM    136  H   PHE A   9       7.647   6.101   5.315  1.00  3.39           H  
ATOM    137  HA  PHE A   9      10.133   7.343   5.829  1.00  3.39           H  
ATOM    138 1HB  PHE A   9       8.950   7.530   3.680  1.00  3.39           H  
ATOM    139 2HB  PHE A   9       7.672   8.459   4.441  1.00  3.39           H  
ATOM    140  HD1 PHE A   9      11.275   8.479   3.646  1.00  3.39           H  
ATOM    141  HD2 PHE A   9       7.851  10.775   4.744  1.00  3.39           H  
ATOM    142  HE1 PHE A   9      12.529  10.554   3.208  1.00  3.39           H  
ATOM    143  HE2 PHE A   9       9.113  12.856   4.302  1.00  3.39           H  
ATOM    144  HZ  PHE A   9      11.448  12.716   3.530  1.00  3.39           H  
ATOM    145  N   ILE A  10       7.555   8.881   7.231  1.00  3.41           N  
ATOM    146  CA  ILE A  10       7.165   9.836   8.257  1.00  3.41           C  
ATOM    147  C   ILE A  10       7.697   9.388   9.611  1.00  3.41           C  
ATOM    148  O   ILE A  10       8.226  10.201  10.377  1.00  3.41           O  
ATOM    149  CB  ILE A  10       5.646   9.984   8.308  1.00  3.41           C  
ATOM    150  CG1 ILE A  10       5.164  10.664   7.011  1.00  3.41           C  
ATOM    151  CG2 ILE A  10       5.265  10.796   9.534  1.00  3.41           C  
ATOM    152  CD1 ILE A  10       3.673  10.587   6.798  1.00  3.41           C  
ATOM    153  H   ILE A  10       6.824   8.399   6.706  1.00  3.41           H  
ATOM    154  HA  ILE A  10       7.596  10.803   8.012  1.00  3.41           H  
ATOM    155  HB  ILE A  10       5.184   8.994   8.354  1.00  3.41           H  
ATOM    156 1HG1 ILE A  10       5.457  11.712   7.034  1.00  3.41           H  
ATOM    157 2HG1 ILE A  10       5.656  10.186   6.165  1.00  3.41           H  
ATOM    158 1HG2 ILE A  10       4.184  10.903   9.575  1.00  3.41           H  
ATOM    159 2HG2 ILE A  10       5.616  10.283  10.429  1.00  3.41           H  
ATOM    160 3HG2 ILE A  10       5.730  11.780   9.471  1.00  3.41           H  
ATOM    161 1HD1 ILE A  10       3.415  11.082   5.862  1.00  3.41           H  
ATOM    162 2HD1 ILE A  10       3.372   9.538   6.750  1.00  3.41           H  
ATOM    163 3HD1 ILE A  10       3.160  11.077   7.622  1.00  3.41           H  
ATOM    164  N   HIS A  11       7.573   8.097   9.907  1.00  3.50           N  
ATOM    165  CA  HIS A  11       8.112   7.567  11.141  1.00  3.50           C  
ATOM    166  C   HIS A  11       9.603   7.872  11.235  1.00  3.50           C  
ATOM    167  O   HIS A  11      10.059   8.405  12.245  1.00  3.50           O  
ATOM    168  CB  HIS A  11       7.883   6.056  11.225  1.00  3.50           C  
ATOM    169  CG  HIS A  11       8.526   5.415  12.393  1.00  3.50           C  
ATOM    170  ND1 HIS A  11       8.028   5.499  13.678  1.00  3.50           N  
ATOM    171  CD2 HIS A  11       9.649   4.681  12.463  1.00  3.50           C  
ATOM    172  CE1 HIS A  11       8.830   4.836  14.497  1.00  3.50           C  
ATOM    173  NE2 HIS A  11       9.835   4.333  13.780  1.00  3.50           N  
ATOM    174  H   HIS A  11       7.094   7.461   9.270  1.00  3.50           H  
ATOM    175  HA  HIS A  11       7.619   8.037  11.989  1.00  3.50           H  
ATOM    176 1HB  HIS A  11       6.813   5.853  11.259  1.00  3.50           H  
ATOM    177 2HB  HIS A  11       8.270   5.584  10.333  1.00  3.50           H  
ATOM    178  HD1 HIS A  11       7.200   5.985  13.961  1.00  3.50           H  
ATOM    179  HD2 HIS A  11      10.367   4.367  11.702  1.00  3.50           H  
ATOM    180  HE1 HIS A  11       8.613   4.785  15.564  1.00  3.50           H  
ATOM    181  N   ASN A  12      10.368   7.561  10.180  1.00  3.68           N  
ATOM    182  CA  ASN A  12      11.807   7.812  10.208  1.00  3.68           C  
ATOM    183  C   ASN A  12      12.108   9.304  10.391  1.00  3.68           C  
ATOM    184  O   ASN A  12      12.978   9.674  11.182  1.00  3.68           O  
ATOM    185  CB  ASN A  12      12.445   7.251   8.956  1.00  3.68           C  
ATOM    186  CG  ASN A  12      12.516   5.743   9.005  1.00  3.68           C  
ATOM    187  OD1 ASN A  12      12.460   5.152  10.090  1.00  3.68           O  
ATOM    188  ND2 ASN A  12      12.636   5.115   7.865  1.00  3.68           N  
ATOM    189  H   ASN A  12       9.944   7.128   9.360  1.00  3.68           H  
ATOM    190  HA  ASN A  12      12.226   7.287  11.063  1.00  3.68           H  
ATOM    191 1HB  ASN A  12      11.856   7.548   8.085  1.00  3.68           H  
ATOM    192 2HB  ASN A  12      13.447   7.659   8.835  1.00  3.68           H  
ATOM    193 1HD2 ASN A  12      12.685   4.117   7.848  1.00  3.68           H  
ATOM    194 2HD2 ASN A  12      12.674   5.633   7.013  1.00  3.68           H  
ATOM    195  N   PHE A  13      11.325  10.166   9.743  1.00  3.90           N  
ATOM    196  CA  PHE A  13      11.440  11.614   9.903  1.00  3.90           C  
ATOM    197  C   PHE A  13      11.337  12.040  11.354  1.00  3.90           C  
ATOM    198  O   PHE A  13      12.120  12.867  11.820  1.00  3.90           O  
ATOM    199  CB  PHE A  13      10.419  12.368   9.055  1.00  3.90           C  
ATOM    200  CG  PHE A  13      10.285  13.816   9.436  1.00  3.90           C  
ATOM    201  CD1 PHE A  13      11.248  14.757   9.160  1.00  3.90           C  
ATOM    202  CD2 PHE A  13       9.127  14.227  10.069  1.00  3.90           C  
ATOM    203  CE1 PHE A  13      11.070  16.082   9.518  1.00  3.90           C  
ATOM    204  CE2 PHE A  13       8.940  15.541  10.431  1.00  3.90           C  
ATOM    205  CZ  PHE A  13       9.917  16.472  10.153  1.00  3.90           C  
ATOM    206  H   PHE A  13      10.627   9.799   9.095  1.00  3.90           H  
ATOM    207  HA  PHE A  13      12.427  11.907   9.548  1.00  3.90           H  
ATOM    208 1HB  PHE A  13      10.696  12.304   8.001  1.00  3.90           H  
ATOM    209 2HB  PHE A  13       9.454  11.908   9.159  1.00  3.90           H  
ATOM    210  HD1 PHE A  13      12.150  14.457   8.674  1.00  3.90           H  
ATOM    211  HD2 PHE A  13       8.358  13.490  10.281  1.00  3.90           H  
ATOM    212  HE1 PHE A  13      11.842  16.821   9.300  1.00  3.90           H  
ATOM    213  HE2 PHE A  13       8.023  15.844  10.932  1.00  3.90           H  
ATOM    214  HZ  PHE A  13       9.777  17.514  10.436  1.00  3.90           H  
ATOM    215  N   LYS A  14      10.358  11.493  12.059  1.00  4.22           N  
ATOM    216  CA  LYS A  14      10.105  11.854  13.442  1.00  4.22           C  
ATOM    217  C   LYS A  14      11.071  11.216  14.462  1.00  4.22           C  
ATOM    218  O   LYS A  14      10.934  11.450  15.666  1.00  4.22           O  
ATOM    219  CB  LYS A  14       8.663  11.505  13.802  1.00  4.22           C  
ATOM    220  CG  LYS A  14       7.624  12.350  13.069  1.00  4.22           C  
ATOM    221  CD  LYS A  14       6.213  11.983  13.474  1.00  4.22           C  
ATOM    222  CE  LYS A  14       5.191  12.876  12.785  1.00  4.22           C  
ATOM    223  NZ  LYS A  14       3.795  12.503  13.147  1.00  4.22           N  
ATOM    224  H   LYS A  14       9.741  10.818  11.600  1.00  4.22           H  
ATOM    225  HA  LYS A  14      10.218  12.935  13.522  1.00  4.22           H  
ATOM    226 1HB  LYS A  14       8.480  10.458  13.542  1.00  4.22           H  
ATOM    227 2HB  LYS A  14       8.513  11.615  14.873  1.00  4.22           H  
ATOM    228 1HG  LYS A  14       7.803  13.408  13.258  1.00  4.22           H  
ATOM    229 2HG  LYS A  14       7.725  12.165  12.005  1.00  4.22           H  
ATOM    230 1HD  LYS A  14       6.025  10.945  13.191  1.00  4.22           H  
ATOM    231 2HD  LYS A  14       6.104  12.075  14.554  1.00  4.22           H  
ATOM    232 1HE  LYS A  14       5.368  13.909  13.078  1.00  4.22           H  
ATOM    233 2HE  LYS A  14       5.313  12.793  11.709  1.00  4.22           H  
ATOM    234 1HZ  LYS A  14       3.147  13.117  12.673  1.00  4.22           H  
ATOM    235 2HZ  LYS A  14       3.619  11.548  12.868  1.00  4.22           H  
ATOM    236 3HZ  LYS A  14       3.670  12.590  14.146  1.00  4.22           H  
ATOM    237  N   ARG A  15      12.030  10.399  14.010  1.00  4.67           N  
ATOM    238  CA  ARG A  15      12.995   9.799  14.928  1.00  4.67           C  
ATOM    239  C   ARG A  15      14.067  10.809  15.332  1.00  4.67           C  
ATOM    240  O   ARG A  15      14.236  11.850  14.704  1.00  4.67           O  
ATOM    241  CB  ARG A  15      13.671   8.553  14.356  1.00  4.67           C  
ATOM    242  CG  ARG A  15      12.794   7.307  14.204  1.00  4.67           C  
ATOM    243  CD  ARG A  15      13.611   6.132  13.740  1.00  4.67           C  
ATOM    244  NE  ARG A  15      12.838   4.903  13.655  1.00  4.67           N  
ATOM    245  CZ  ARG A  15      13.323   3.697  13.327  1.00  4.67           C  
ATOM    246  NH1 ARG A  15      14.597   3.517  13.047  1.00  4.67           N  
ATOM    247  NH2 ARG A  15      12.469   2.705  13.298  1.00  4.67           N  
ATOM    248  H   ARG A  15      12.128  10.214  13.011  1.00  4.67           H  
ATOM    249  HA  ARG A  15      12.461   9.495  15.827  1.00  4.67           H  
ATOM    250 1HB  ARG A  15      14.057   8.787  13.365  1.00  4.67           H  
ATOM    251 2HB  ARG A  15      14.521   8.278  14.976  1.00  4.67           H  
ATOM    252 1HG  ARG A  15      12.332   7.057  15.158  1.00  4.67           H  
ATOM    253 2HG  ARG A  15      12.019   7.496  13.471  1.00  4.67           H  
ATOM    254 1HD  ARG A  15      14.008   6.346  12.747  1.00  4.67           H  
ATOM    255 2HD  ARG A  15      14.434   5.967  14.432  1.00  4.67           H  
ATOM    256  HE  ARG A  15      11.832   4.931  13.841  1.00  4.67           H  
ATOM    257 1HH1 ARG A  15      15.235   4.298  13.075  1.00  4.67           H  
ATOM    258 2HH1 ARG A  15      14.933   2.598  12.801  1.00  4.67           H  
ATOM    259 1HH2 ARG A  15      11.489   2.929  13.520  1.00  4.67           H  
ATOM    260 2HH2 ARG A  15      12.762   1.772  13.059  1.00  4.67           H  
ATOM    261  N   LYS A  16      14.827  10.478  16.372  1.00  5.15           N  
ATOM    262  CA  LYS A  16      15.886  11.350  16.887  1.00  5.15           C  
ATOM    263  C   LYS A  16      17.232  11.183  16.174  1.00  5.15           C  
ATOM    264  O   LYS A  16      18.236  11.785  16.565  1.00  5.15           O  
ATOM    265  CB  LYS A  16      16.062  11.121  18.385  1.00  5.15           C  
ATOM    266  CG  LYS A  16      14.857  11.543  19.224  1.00  5.15           C  
ATOM    267  CD  LYS A  16      15.104  11.324  20.712  1.00  5.15           C  
ATOM    268  CE  LYS A  16      13.899  11.753  21.546  1.00  5.15           C  
ATOM    269  NZ  LYS A  16      14.118  11.513  23.000  1.00  5.15           N  
ATOM    270  H   LYS A  16      14.649   9.606  16.850  1.00  5.15           H  
ATOM    271  HA  LYS A  16      15.567  12.383  16.740  1.00  5.15           H  
ATOM    272 1HB  LYS A  16      16.253  10.064  18.573  1.00  5.15           H  
ATOM    273 2HB  LYS A  16      16.930  11.678  18.737  1.00  5.15           H  
ATOM    274 1HG  LYS A  16      14.650  12.600  19.051  1.00  5.15           H  
ATOM    275 2HG  LYS A  16      13.983  10.968  18.917  1.00  5.15           H  
ATOM    276 1HD  LYS A  16      15.306  10.268  20.899  1.00  5.15           H  
ATOM    277 2HD  LYS A  16      15.973  11.903  21.024  1.00  5.15           H  
ATOM    278 1HE  LYS A  16      13.716  12.815  21.387  1.00  5.15           H  
ATOM    279 2HE  LYS A  16      13.023  11.190  21.224  1.00  5.15           H  
ATOM    280 1HZ  LYS A  16      13.302  11.808  23.517  1.00  5.15           H  
ATOM    281 2HZ  LYS A  16      14.278  10.528  23.158  1.00  5.15           H  
ATOM    282 3HZ  LYS A  16      14.921  12.039  23.311  1.00  5.15           H  
ATOM    283  N   GLY A  17      17.264  10.364  15.125  1.00  5.51           N  
ATOM    284  CA  GLY A  17      18.482  10.080  14.362  1.00  5.51           C  
ATOM    285  C   GLY A  17      18.927  11.262  13.494  1.00  5.51           C  
ATOM    286  O   GLY A  17      18.951  11.190  12.262  1.00  5.51           O  
ATOM    287  H   GLY A  17      16.401   9.929  14.843  1.00  5.51           H  
ATOM    288 1HA  GLY A  17      19.285   9.814  15.051  1.00  5.51           H  
ATOM    289 2HA  GLY A  17      18.312   9.210  13.728  1.00  5.51           H  
ATOM    290  N   GLY A  18      19.314  12.349  14.154  1.00  5.64           N  
ATOM    291  CA  GLY A  18      19.732  13.597  13.520  1.00  5.64           C  
ATOM    292  C   GLY A  18      21.113  13.487  12.891  1.00  5.64           C  
ATOM    293  O   GLY A  18      22.082  14.076  13.372  1.00  5.64           O  
ATOM    294  H   GLY A  18      19.261  12.298  15.167  1.00  5.64           H  
ATOM    295 1HA  GLY A  18      19.007  13.879  12.756  1.00  5.64           H  
ATOM    296 2HA  GLY A  18      19.733  14.394  14.265  1.00  5.64           H  
ATOM    297  N   ILE A  19      21.194  12.701  11.830  1.00  5.48           N  
ATOM    298  CA  ILE A  19      22.438  12.480  11.114  1.00  5.48           C  
ATOM    299  C   ILE A  19      22.662  13.571  10.074  1.00  5.48           C  
ATOM    300  O   ILE A  19      21.866  13.745   9.143  1.00  5.48           O  
ATOM    301  CB  ILE A  19      22.419  11.100  10.448  1.00  5.48           C  
ATOM    302  CG1 ILE A  19      22.281  10.024  11.531  1.00  5.48           C  
ATOM    303  CG2 ILE A  19      23.681  10.893   9.624  1.00  5.48           C  
ATOM    304  CD1 ILE A  19      21.992   8.657  10.993  1.00  5.48           C  
ATOM    305  H   ILE A  19      20.339  12.233  11.536  1.00  5.48           H  
ATOM    306  HA  ILE A  19      23.260  12.511  11.828  1.00  5.48           H  
ATOM    307  HB  ILE A  19      21.544  11.026   9.801  1.00  5.48           H  
ATOM    308 1HG1 ILE A  19      23.207   9.984  12.104  1.00  5.48           H  
ATOM    309 2HG1 ILE A  19      21.472  10.304  12.202  1.00  5.48           H  
ATOM    310 1HG2 ILE A  19      23.653   9.912   9.152  1.00  5.48           H  
ATOM    311 2HG2 ILE A  19      23.743  11.662   8.854  1.00  5.48           H  
ATOM    312 3HG2 ILE A  19      24.553  10.960  10.273  1.00  5.48           H  
ATOM    313 1HD1 ILE A  19      21.907   7.951  11.818  1.00  5.48           H  
ATOM    314 2HD1 ILE A  19      21.054   8.680  10.435  1.00  5.48           H  
ATOM    315 3HD1 ILE A  19      22.800   8.347  10.333  1.00  5.48           H  
ATOM    316  N   GLY A  20      23.760  14.299  10.233  1.00  5.10           N  
ATOM    317  CA  GLY A  20      24.041  15.431   9.369  1.00  5.10           C  
ATOM    318  C   GLY A  20      23.126  16.570   9.794  1.00  5.10           C  
ATOM    319  O   GLY A  20      22.531  16.516  10.867  1.00  5.10           O  
ATOM    320  H   GLY A  20      24.381  14.089  11.003  1.00  5.10           H  
ATOM    321 1HA  GLY A  20      25.086  15.727   9.467  1.00  5.10           H  
ATOM    322 2HA  GLY A  20      23.862  15.166   8.330  1.00  5.10           H  
ATOM    323  N   GLY A  21      23.010  17.606   8.972  1.00  4.61           N  
ATOM    324  CA  GLY A  21      22.191  18.756   9.349  1.00  4.61           C  
ATOM    325  C   GLY A  21      20.723  18.652   8.925  1.00  4.61           C  
ATOM    326  O   GLY A  21      19.966  19.603   9.117  1.00  4.61           O  
ATOM    327  H   GLY A  21      23.505  17.612   8.093  1.00  4.61           H  
ATOM    328 1HA  GLY A  21      22.243  18.892  10.429  1.00  4.61           H  
ATOM    329 2HA  GLY A  21      22.622  19.653   8.907  1.00  4.61           H  
ATOM    330  N   TYR A  22      20.332  17.529   8.313  1.00  4.13           N  
ATOM    331  CA  TYR A  22      18.968  17.401   7.795  1.00  4.13           C  
ATOM    332  C   TYR A  22      18.281  16.064   8.106  1.00  4.13           C  
ATOM    333  O   TYR A  22      18.870  14.984   7.968  1.00  4.13           O  
ATOM    334  CB  TYR A  22      19.000  17.587   6.280  1.00  4.13           C  
ATOM    335  CG  TYR A  22      19.560  18.897   5.809  1.00  4.13           C  
ATOM    336  CD1 TYR A  22      20.932  19.027   5.608  1.00  4.13           C  
ATOM    337  CD2 TYR A  22      18.723  19.967   5.571  1.00  4.13           C  
ATOM    338  CE1 TYR A  22      21.455  20.229   5.179  1.00  4.13           C  
ATOM    339  CE2 TYR A  22      19.244  21.168   5.138  1.00  4.13           C  
ATOM    340  CZ  TYR A  22      20.605  21.303   4.943  1.00  4.13           C  
ATOM    341  OH  TYR A  22      21.125  22.504   4.510  1.00  4.13           O  
ATOM    342  H   TYR A  22      20.987  16.769   8.214  1.00  4.13           H  
ATOM    343  HA  TYR A  22      18.353  18.187   8.240  1.00  4.13           H  
ATOM    344 1HB  TYR A  22      19.591  16.795   5.838  1.00  4.13           H  
ATOM    345 2HB  TYR A  22      17.984  17.501   5.894  1.00  4.13           H  
ATOM    346  HD1 TYR A  22      21.593  18.181   5.794  1.00  4.13           H  
ATOM    347  HD2 TYR A  22      17.654  19.865   5.726  1.00  4.13           H  
ATOM    348  HE1 TYR A  22      22.528  20.333   5.023  1.00  4.13           H  
ATOM    349  HE2 TYR A  22      18.578  22.011   4.949  1.00  4.13           H  
ATOM    350  HH  TYR A  22      20.403  23.113   4.328  1.00  4.13           H  
ATOM    351  N   THR A  23      16.985  16.138   8.401  1.00  3.74           N  
ATOM    352  CA  THR A  23      16.149  14.960   8.611  1.00  3.74           C  
ATOM    353  C   THR A  23      15.715  14.365   7.288  1.00  3.74           C  
ATOM    354  O   THR A  23      15.829  15.022   6.258  1.00  3.74           O  
ATOM    355  CB  THR A  23      14.901  15.336   9.407  1.00  3.74           C  
ATOM    356  OG1 THR A  23      14.167  16.331   8.654  1.00  3.74           O  
ATOM    357  CG2 THR A  23      15.266  15.900  10.760  1.00  3.74           C  
ATOM    358  H   THR A  23      16.552  17.066   8.495  1.00  3.74           H  
ATOM    359  HA  THR A  23      16.722  14.212   9.161  1.00  3.74           H  
ATOM    360  HB  THR A  23      14.280  14.455   9.547  1.00  3.74           H  
ATOM    361  HG1 THR A  23      14.706  17.170   8.653  1.00  3.74           H  
ATOM    362 1HG2 THR A  23      14.355  16.165  11.298  1.00  3.74           H  
ATOM    363 2HG2 THR A  23      15.821  15.152  11.329  1.00  3.74           H  
ATOM    364 3HG2 THR A  23      15.884  16.792  10.625  1.00  3.74           H  
ATOM    365  N   ALA A  24      15.161  13.149   7.298  1.00  3.48           N  
ATOM    366  CA  ALA A  24      14.711  12.555   6.038  1.00  3.48           C  
ATOM    367  C   ALA A  24      13.672  13.430   5.357  1.00  3.48           C  
ATOM    368  O   ALA A  24      13.705  13.620   4.140  1.00  3.48           O  
ATOM    369  CB  ALA A  24      14.123  11.180   6.283  1.00  3.48           C  
ATOM    370  H   ALA A  24      15.078  12.634   8.165  1.00  3.48           H  
ATOM    371  HA  ALA A  24      15.571  12.468   5.376  1.00  3.48           H  
ATOM    372 1HB  ALA A  24      13.816  10.745   5.338  1.00  3.48           H  
ATOM    373 2HB  ALA A  24      14.869  10.540   6.748  1.00  3.48           H  
ATOM    374 3HB  ALA A  24      13.254  11.259   6.939  1.00  3.48           H  
ATOM    375  N   GLY A  25      12.790  14.015   6.156  1.00  3.40           N  
ATOM    376  CA  GLY A  25      11.753  14.900   5.656  1.00  3.40           C  
ATOM    377  C   GLY A  25      12.395  16.061   4.942  1.00  3.40           C  
ATOM    378  O   GLY A  25      12.097  16.325   3.776  1.00  3.40           O  
ATOM    379  H   GLY A  25      12.844  13.828   7.142  1.00  3.40           H  
ATOM    380 1HA  GLY A  25      11.093  14.371   4.982  1.00  3.40           H  
ATOM    381 2HA  GLY A  25      11.141  15.267   6.473  1.00  3.40           H  
ATOM    382  N   GLU A  26      13.297  16.752   5.632  1.00  3.41           N  
ATOM    383  CA  GLU A  26      13.944  17.919   5.050  1.00  3.41           C  
ATOM    384  C   GLU A  26      14.763  17.584   3.806  1.00  3.41           C  
ATOM    385  O   GLU A  26      14.744  18.331   2.829  1.00  3.41           O  
ATOM    386  CB  GLU A  26      14.827  18.565   6.101  1.00  3.41           C  
ATOM    387  CG  GLU A  26      14.062  19.246   7.217  1.00  3.41           C  
ATOM    388  CD  GLU A  26      14.931  19.585   8.375  1.00  3.41           C  
ATOM    389  OE1 GLU A  26      15.707  18.723   8.755  1.00  3.41           O  
ATOM    390  OE2 GLU A  26      14.836  20.674   8.887  1.00  3.41           O  
ATOM    391  H   GLU A  26      13.537  16.471   6.587  1.00  3.41           H  
ATOM    392  HA  GLU A  26      13.170  18.630   4.764  1.00  3.41           H  
ATOM    393 1HB  GLU A  26      15.481  17.812   6.536  1.00  3.41           H  
ATOM    394 2HB  GLU A  26      15.455  19.311   5.625  1.00  3.41           H  
ATOM    395 1HG  GLU A  26      13.616  20.161   6.830  1.00  3.41           H  
ATOM    396 2HG  GLU A  26      13.256  18.590   7.544  1.00  3.41           H  
ATOM    397  N   ARG A  27      15.442  16.436   3.805  1.00  3.48           N  
ATOM    398  CA  ARG A  27      16.240  16.063   2.644  1.00  3.48           C  
ATOM    399  C   ARG A  27      15.349  15.891   1.420  1.00  3.48           C  
ATOM    400  O   ARG A  27      15.664  16.397   0.339  1.00  3.48           O  
ATOM    401  CB  ARG A  27      16.997  14.781   2.949  1.00  3.48           C  
ATOM    402  CG  ARG A  27      18.142  14.983   3.964  1.00  3.48           C  
ATOM    403  CD  ARG A  27      18.793  13.722   4.386  1.00  3.48           C  
ATOM    404  NE  ARG A  27      19.821  13.943   5.427  1.00  3.48           N  
ATOM    405  CZ  ARG A  27      21.122  14.210   5.194  1.00  3.48           C  
ATOM    406  NH1 ARG A  27      21.568  14.283   3.954  1.00  3.48           N  
ATOM    407  NH2 ARG A  27      21.960  14.391   6.209  1.00  3.48           N  
ATOM    408  H   ARG A  27      15.435  15.838   4.631  1.00  3.48           H  
ATOM    409  HA  ARG A  27      16.958  16.859   2.446  1.00  3.48           H  
ATOM    410 1HB  ARG A  27      16.307  14.048   3.368  1.00  3.48           H  
ATOM    411 2HB  ARG A  27      17.410  14.365   2.033  1.00  3.48           H  
ATOM    412 1HG  ARG A  27      18.900  15.635   3.533  1.00  3.48           H  
ATOM    413 2HG  ARG A  27      17.738  15.444   4.844  1.00  3.48           H  
ATOM    414 1HD  ARG A  27      18.034  13.058   4.800  1.00  3.48           H  
ATOM    415 2HD  ARG A  27      19.268  13.247   3.531  1.00  3.48           H  
ATOM    416  HE  ARG A  27      19.512  13.959   6.412  1.00  3.48           H  
ATOM    417 1HH1 ARG A  27      20.932  14.143   3.181  1.00  3.48           H  
ATOM    418 2HH1 ARG A  27      22.542  14.477   3.776  1.00  3.48           H  
ATOM    419 1HH2 ARG A  27      21.636  14.291   7.192  1.00  3.48           H  
ATOM    420 2HH2 ARG A  27      22.928  14.578   6.026  1.00  3.48           H  
ATOM    421  N   ILE A  28      14.188  15.262   1.598  1.00  3.59           N  
ATOM    422  CA  ILE A  28      13.288  15.073   0.473  1.00  3.59           C  
ATOM    423  C   ILE A  28      12.658  16.384   0.049  1.00  3.59           C  
ATOM    424  O   ILE A  28      12.529  16.653  -1.145  1.00  3.59           O  
ATOM    425  CB  ILE A  28      12.219  14.017   0.753  1.00  3.59           C  
ATOM    426  CG1 ILE A  28      12.882  12.659   0.965  1.00  3.59           C  
ATOM    427  CG2 ILE A  28      11.232  13.969  -0.376  1.00  3.59           C  
ATOM    428  CD1 ILE A  28      13.732  12.211  -0.184  1.00  3.59           C  
ATOM    429  H   ILE A  28      13.948  14.870   2.514  1.00  3.59           H  
ATOM    430  HA  ILE A  28      13.876  14.709  -0.366  1.00  3.59           H  
ATOM    431  HB  ILE A  28      11.702  14.275   1.681  1.00  3.59           H  
ATOM    432 1HG1 ILE A  28      13.499  12.697   1.858  1.00  3.59           H  
ATOM    433 2HG1 ILE A  28      12.107  11.916   1.103  1.00  3.59           H  
ATOM    434 1HG2 ILE A  28      10.466  13.226  -0.161  1.00  3.59           H  
ATOM    435 2HG2 ILE A  28      10.775  14.944  -0.473  1.00  3.59           H  
ATOM    436 3HG2 ILE A  28      11.742  13.711  -1.305  1.00  3.59           H  
ATOM    437 1HD1 ILE A  28      14.157  11.234   0.043  1.00  3.59           H  
ATOM    438 2HD1 ILE A  28      13.125  12.144  -1.087  1.00  3.59           H  
ATOM    439 3HD1 ILE A  28      14.527  12.923  -0.333  1.00  3.59           H  
ATOM    440  N   ILE A  29      12.274  17.217   1.013  1.00  3.73           N  
ATOM    441  CA  ILE A  29      11.667  18.495   0.679  1.00  3.73           C  
ATOM    442  C   ILE A  29      12.626  19.355  -0.132  1.00  3.73           C  
ATOM    443  O   ILE A  29      12.222  19.927  -1.144  1.00  3.73           O  
ATOM    444  CB  ILE A  29      11.240  19.243   1.947  1.00  3.73           C  
ATOM    445  CG1 ILE A  29      10.067  18.507   2.609  1.00  3.73           C  
ATOM    446  CG2 ILE A  29      10.863  20.678   1.600  1.00  3.73           C  
ATOM    447  CD1 ILE A  29       9.786  18.973   4.017  1.00  3.73           C  
ATOM    448  H   ILE A  29      12.389  16.953   1.992  1.00  3.73           H  
ATOM    449  HA  ILE A  29      10.781  18.309   0.078  1.00  3.73           H  
ATOM    450  HB  ILE A  29      12.067  19.248   2.655  1.00  3.73           H  
ATOM    451 1HG1 ILE A  29       9.173  18.665   2.009  1.00  3.73           H  
ATOM    452 2HG1 ILE A  29      10.281  17.443   2.623  1.00  3.73           H  
ATOM    453 1HG2 ILE A  29      10.573  21.203   2.507  1.00  3.73           H  
ATOM    454 2HG2 ILE A  29      11.721  21.181   1.150  1.00  3.73           H  
ATOM    455 3HG2 ILE A  29      10.031  20.678   0.896  1.00  3.73           H  
ATOM    456 1HD1 ILE A  29       8.944  18.411   4.422  1.00  3.73           H  
ATOM    457 2HD1 ILE A  29      10.666  18.801   4.636  1.00  3.73           H  
ATOM    458 3HD1 ILE A  29       9.546  20.033   4.012  1.00  3.73           H  
ATOM    459  N   ASP A  30      13.898  19.435   0.277  1.00  3.88           N  
ATOM    460  CA  ASP A  30      14.871  20.201  -0.495  1.00  3.88           C  
ATOM    461  C   ASP A  30      15.040  19.636  -1.910  1.00  3.88           C  
ATOM    462  O   ASP A  30      15.141  20.395  -2.884  1.00  3.88           O  
ATOM    463  CB  ASP A  30      16.223  20.252   0.220  1.00  3.88           C  
ATOM    464  CG  ASP A  30      16.234  21.187   1.446  1.00  3.88           C  
ATOM    465  OD1 ASP A  30      15.312  21.959   1.596  1.00  3.88           O  
ATOM    466  OD2 ASP A  30      17.183  21.149   2.195  1.00  3.88           O  
ATOM    467  H   ASP A  30      14.191  18.958   1.132  1.00  3.88           H  
ATOM    468  HA  ASP A  30      14.503  21.222  -0.583  1.00  3.88           H  
ATOM    469 1HB  ASP A  30      16.480  19.241   0.557  1.00  3.88           H  
ATOM    470 2HB  ASP A  30      16.994  20.571  -0.478  1.00  3.88           H  
ATOM    471  N   ILE A  31      15.019  18.305  -2.055  1.00  4.08           N  
ATOM    472  CA  ILE A  31      15.122  17.718  -3.388  1.00  4.08           C  
ATOM    473  C   ILE A  31      13.919  18.103  -4.236  1.00  4.08           C  
ATOM    474  O   ILE A  31      14.071  18.545  -5.377  1.00  4.08           O  
ATOM    475  CB  ILE A  31      15.250  16.188  -3.325  1.00  4.08           C  
ATOM    476  CG1 ILE A  31      16.607  15.812  -2.716  1.00  4.08           C  
ATOM    477  CG2 ILE A  31      15.077  15.592  -4.718  1.00  4.08           C  
ATOM    478  CD1 ILE A  31      16.723  14.358  -2.329  1.00  4.08           C  
ATOM    479  H   ILE A  31      14.963  17.693  -1.236  1.00  4.08           H  
ATOM    480  HA  ILE A  31      16.017  18.111  -3.868  1.00  4.08           H  
ATOM    481  HB  ILE A  31      14.478  15.792  -2.665  1.00  4.08           H  
ATOM    482 1HG1 ILE A  31      17.387  16.035  -3.442  1.00  4.08           H  
ATOM    483 2HG1 ILE A  31      16.777  16.422  -1.835  1.00  4.08           H  
ATOM    484 1HG2 ILE A  31      15.156  14.510  -4.661  1.00  4.08           H  
ATOM    485 2HG2 ILE A  31      14.096  15.863  -5.116  1.00  4.08           H  
ATOM    486 3HG2 ILE A  31      15.851  15.980  -5.381  1.00  4.08           H  
ATOM    487 1HD1 ILE A  31      17.709  14.173  -1.908  1.00  4.08           H  
ATOM    488 2HD1 ILE A  31      15.969  14.133  -1.591  1.00  4.08           H  
ATOM    489 3HD1 ILE A  31      16.577  13.732  -3.206  1.00  4.08           H  
ATOM    490  N   ILE A  32      12.723  17.990  -3.666  1.00  4.49           N  
ATOM    491  CA  ILE A  32      11.522  18.341  -4.402  1.00  4.49           C  
ATOM    492  C   ILE A  32      11.536  19.810  -4.778  1.00  4.49           C  
ATOM    493  O   ILE A  32      11.250  20.161  -5.922  1.00  4.49           O  
ATOM    494  CB  ILE A  32      10.258  18.036  -3.592  1.00  4.49           C  
ATOM    495  CG1 ILE A  32      10.085  16.530  -3.431  1.00  4.49           C  
ATOM    496  CG2 ILE A  32       9.055  18.660  -4.264  1.00  4.49           C  
ATOM    497  CD1 ILE A  32       9.036  16.171  -2.416  1.00  4.49           C  
ATOM    498  H   ILE A  32      12.649  17.631  -2.714  1.00  4.49           H  
ATOM    499  HA  ILE A  32      11.497  17.752  -5.319  1.00  4.49           H  
ATOM    500  HB  ILE A  32      10.371  18.453  -2.590  1.00  4.49           H  
ATOM    501 1HG1 ILE A  32       9.810  16.098  -4.392  1.00  4.49           H  
ATOM    502 2HG1 ILE A  32      11.035  16.096  -3.117  1.00  4.49           H  
ATOM    503 1HG2 ILE A  32       8.164  18.456  -3.674  1.00  4.49           H  
ATOM    504 2HG2 ILE A  32       9.208  19.728  -4.331  1.00  4.49           H  
ATOM    505 3HG2 ILE A  32       8.934  18.244  -5.264  1.00  4.49           H  
ATOM    506 1HD1 ILE A  32       8.959  15.087  -2.340  1.00  4.49           H  
ATOM    507 2HD1 ILE A  32       9.318  16.587  -1.449  1.00  4.49           H  
ATOM    508 3HD1 ILE A  32       8.077  16.582  -2.723  1.00  4.49           H  
ATOM    509  N   ALA A  33      11.885  20.677  -3.829  1.00  5.28           N  
ATOM    510  CA  ALA A  33      11.930  22.098  -4.107  1.00  5.28           C  
ATOM    511  C   ALA A  33      12.905  22.392  -5.237  1.00  5.28           C  
ATOM    512  O   ALA A  33      12.603  23.183  -6.131  1.00  5.28           O  
ATOM    513  CB  ALA A  33      12.333  22.854  -2.857  1.00  5.28           C  
ATOM    514  H   ALA A  33      12.112  20.343  -2.896  1.00  5.28           H  
ATOM    515  HA  ALA A  33      10.938  22.417  -4.420  1.00  5.28           H  
ATOM    516 1HB  ALA A  33      12.350  23.923  -3.063  1.00  5.28           H  
ATOM    517 2HB  ALA A  33      11.620  22.643  -2.060  1.00  5.28           H  
ATOM    518 3HB  ALA A  33      13.327  22.527  -2.546  1.00  5.28           H  
ATOM    519  N   THR A  34      14.045  21.696  -5.251  1.00  6.55           N  
ATOM    520  CA  THR A  34      15.036  21.898  -6.291  1.00  6.55           C  
ATOM    521  C   THR A  34      14.451  21.517  -7.647  1.00  6.55           C  
ATOM    522  O   THR A  34      14.585  22.263  -8.626  1.00  6.55           O  
ATOM    523  CB  THR A  34      16.300  21.060  -6.012  1.00  6.55           C  
ATOM    524  OG1 THR A  34      16.873  21.458  -4.754  1.00  6.55           O  
ATOM    525  CG2 THR A  34      17.319  21.265  -7.120  1.00  6.55           C  
ATOM    526  H   THR A  34      14.260  21.049  -4.493  1.00  6.55           H  
ATOM    527  HA  THR A  34      15.308  22.954  -6.315  1.00  6.55           H  
ATOM    528  HB  THR A  34      16.033  20.007  -5.963  1.00  6.55           H  
ATOM    529  HG1 THR A  34      16.231  21.243  -4.033  1.00  6.55           H  
ATOM    530 1HG2 THR A  34      18.203  20.667  -6.912  1.00  6.55           H  
ATOM    531 2HG2 THR A  34      16.885  20.956  -8.074  1.00  6.55           H  
ATOM    532 3HG2 THR A  34      17.594  22.319  -7.171  1.00  6.55           H  
ATOM    533  N   ASP A  35      13.777  20.362  -7.714  1.00  8.18           N  
ATOM    534  CA  ASP A  35      13.167  19.918  -8.966  1.00  8.18           C  
ATOM    535  C   ASP A  35      12.096  20.904  -9.451  1.00  8.18           C  
ATOM    536  O   ASP A  35      11.978  21.176 -10.656  1.00  8.18           O  
ATOM    537  CB  ASP A  35      12.563  18.518  -8.811  1.00  8.18           C  
ATOM    538  CG  ASP A  35      13.614  17.379  -8.728  1.00  8.18           C  
ATOM    539  OD1 ASP A  35      14.766  17.617  -9.025  1.00  8.18           O  
ATOM    540  OD2 ASP A  35      13.233  16.275  -8.397  1.00  8.18           O  
ATOM    541  H   ASP A  35      13.703  19.777  -6.878  1.00  8.18           H  
ATOM    542  HA  ASP A  35      13.948  19.867  -9.724  1.00  8.18           H  
ATOM    543 1HB  ASP A  35      11.963  18.496  -7.897  1.00  8.18           H  
ATOM    544 2HB  ASP A  35      11.893  18.319  -9.643  1.00  8.18           H  
ATOM    545  N   ILE A  36      11.324  21.470  -8.517  1.00  9.75           N  
ATOM    546  CA  ILE A  36      10.295  22.438  -8.882  1.00  9.75           C  
ATOM    547  C   ILE A  36      10.916  23.708  -9.437  1.00  9.75           C  
ATOM    548  O   ILE A  36      10.507  24.209 -10.489  1.00  9.75           O  
ATOM    549  CB  ILE A  36       9.412  22.808  -7.683  1.00  9.75           C  
ATOM    550  CG1 ILE A  36       8.570  21.609  -7.251  1.00  9.75           C  
ATOM    551  CG2 ILE A  36       8.536  23.998  -8.042  1.00  9.75           C  
ATOM    552  CD1 ILE A  36       7.903  21.808  -5.917  1.00  9.75           C  
ATOM    553  H   ILE A  36      11.439  21.199  -7.537  1.00  9.75           H  
ATOM    554  HA  ILE A  36       9.666  21.998  -9.654  1.00  9.75           H  
ATOM    555  HB  ILE A  36      10.049  23.072  -6.841  1.00  9.75           H  
ATOM    556 1HG1 ILE A  36       7.801  21.425  -7.999  1.00  9.75           H  
ATOM    557 2HG1 ILE A  36       9.208  20.731  -7.191  1.00  9.75           H  
ATOM    558 1HG2 ILE A  36       7.926  24.268  -7.183  1.00  9.75           H  
ATOM    559 2HG2 ILE A  36       9.168  24.841  -8.319  1.00  9.75           H  
ATOM    560 3HG2 ILE A  36       7.893  23.733  -8.880  1.00  9.75           H  
ATOM    561 1HD1 ILE A  36       7.324  20.920  -5.665  1.00  9.75           H  
ATOM    562 2HD1 ILE A  36       8.663  21.973  -5.158  1.00  9.75           H  
ATOM    563 3HD1 ILE A  36       7.243  22.670  -5.964  1.00  9.75           H  
ATOM    564  N   GLN A  37      11.930  24.218  -8.742  1.00 10.84           N  
ATOM    565  CA  GLN A  37      12.598  25.437  -9.164  1.00 10.84           C  
ATOM    566  C   GLN A  37      13.264  25.227 -10.509  1.00 10.84           C  
ATOM    567  O   GLN A  37      13.172  26.084 -11.390  1.00 10.84           O  
ATOM    568  CB  GLN A  37      13.636  25.830  -8.118  1.00 10.84           C  
ATOM    569  CG  GLN A  37      13.031  26.299  -6.796  1.00 10.84           C  
ATOM    570  CD  GLN A  37      14.071  26.446  -5.697  1.00 10.84           C  
ATOM    571  OE1 GLN A  37      15.203  25.962  -5.812  1.00 10.84           O  
ATOM    572  NE2 GLN A  37      13.689  27.111  -4.613  1.00 10.84           N  
ATOM    573  H   GLN A  37      12.230  23.760  -7.881  1.00 10.84           H  
ATOM    574  HA  GLN A  37      11.858  26.229  -9.261  1.00 10.84           H  
ATOM    575 1HB  GLN A  37      14.272  24.967  -7.904  1.00 10.84           H  
ATOM    576 2HB  GLN A  37      14.273  26.620  -8.511  1.00 10.84           H  
ATOM    577 1HG  GLN A  37      12.568  27.272  -6.954  1.00 10.84           H  
ATOM    578 2HG  GLN A  37      12.280  25.585  -6.472  1.00 10.84           H  
ATOM    579 1HE2 GLN A  37      14.327  27.237  -3.852  1.00 10.84           H  
ATOM    580 2HE2 GLN A  37      12.763  27.482  -4.556  1.00 10.84           H  
ATOM    581  N   THR A  38      13.867  24.053 -10.703  1.00 11.37           N  
ATOM    582  CA  THR A  38      14.532  23.741 -11.951  1.00 11.37           C  
ATOM    583  C   THR A  38      13.520  23.735 -13.079  1.00 11.37           C  
ATOM    584  O   THR A  38      13.747  24.344 -14.125  1.00 11.37           O  
ATOM    585  CB  THR A  38      15.225  22.376 -11.874  1.00 11.37           C  
ATOM    586  OG1 THR A  38      16.210  22.403 -10.828  1.00 11.37           O  
ATOM    587  CG2 THR A  38      15.880  22.057 -13.203  1.00 11.37           C  
ATOM    588  H   THR A  38      13.914  23.374  -9.943  1.00 11.37           H  
ATOM    589  HA  THR A  38      15.276  24.507 -12.156  1.00 11.37           H  
ATOM    590  HB  THR A  38      14.489  21.607 -11.641  1.00 11.37           H  
ATOM    591  HG1 THR A  38      15.735  22.512  -9.969  1.00 11.37           H  
ATOM    592 1HG2 THR A  38      16.367  21.086 -13.146  1.00 11.37           H  
ATOM    593 2HG2 THR A  38      15.113  22.036 -13.972  1.00 11.37           H  
ATOM    594 3HG2 THR A  38      16.617  22.821 -13.441  1.00 11.37           H  
ATOM    595  N   THR A  39      12.376  23.091 -12.855  1.00 11.55           N  
ATOM    596  CA  THR A  39      11.336  23.012 -13.863  1.00 11.55           C  
ATOM    597  C   THR A  39      10.874  24.413 -14.259  1.00 11.55           C  
ATOM    598  O   THR A  39      10.730  24.726 -15.451  1.00 11.55           O  
ATOM    599  CB  THR A  39      10.138  22.201 -13.336  1.00 11.55           C  
ATOM    600  OG1 THR A  39      10.565  20.863 -13.020  1.00 11.55           O  
ATOM    601  CG2 THR A  39       9.032  22.158 -14.375  1.00 11.55           C  
ATOM    602  H   THR A  39      12.233  22.600 -11.971  1.00 11.55           H  
ATOM    603  HA  THR A  39      11.743  22.518 -14.746  1.00 11.55           H  
ATOM    604  HB  THR A  39       9.759  22.669 -12.429  1.00 11.55           H  
ATOM    605  HG1 THR A  39      11.194  20.902 -12.258  1.00 11.55           H  
ATOM    606 1HG2 THR A  39       8.193  21.585 -13.985  1.00 11.55           H  
ATOM    607 2HG2 THR A  39       8.707  23.175 -14.600  1.00 11.55           H  
ATOM    608 3HG2 THR A  39       9.405  21.685 -15.283  1.00 11.55           H  
ATOM    609  N   LYS A  40      10.649  25.274 -13.261  1.00 11.78           N  
ATOM    610  CA  LYS A  40      10.208  26.627 -13.556  1.00 11.78           C  
ATOM    611  C   LYS A  40      11.267  27.406 -14.336  1.00 11.78           C  
ATOM    612  O   LYS A  40      10.936  28.098 -15.304  1.00 11.78           O  
ATOM    613  CB  LYS A  40       9.846  27.354 -12.264  1.00 11.78           C  
ATOM    614  CG  LYS A  40       8.555  26.853 -11.606  1.00 11.78           C  
ATOM    615  CD  LYS A  40       8.264  27.596 -10.313  1.00 11.78           C  
ATOM    616  CE  LYS A  40       6.955  27.132  -9.687  1.00 11.78           C  
ATOM    617  NZ  LYS A  40       6.679  27.825  -8.396  1.00 11.78           N  
ATOM    618  H   LYS A  40      10.768  24.973 -12.291  1.00 11.78           H  
ATOM    619  HA  LYS A  40       9.315  26.568 -14.176  1.00 11.78           H  
ATOM    620 1HB  LYS A  40      10.657  27.223 -11.543  1.00 11.78           H  
ATOM    621 2HB  LYS A  40       9.748  28.420 -12.458  1.00 11.78           H  
ATOM    622 1HG  LYS A  40       7.720  26.985 -12.293  1.00 11.78           H  
ATOM    623 2HG  LYS A  40       8.659  25.789 -11.387  1.00 11.78           H  
ATOM    624 1HD  LYS A  40       9.079  27.414  -9.608  1.00 11.78           H  
ATOM    625 2HD  LYS A  40       8.207  28.665 -10.511  1.00 11.78           H  
ATOM    626 1HE  LYS A  40       6.140  27.337 -10.379  1.00 11.78           H  
ATOM    627 2HE  LYS A  40       7.003  26.060  -9.511  1.00 11.78           H  
ATOM    628 1HZ  LYS A  40       5.804  27.493  -8.015  1.00 11.78           H  
ATOM    629 2HZ  LYS A  40       7.425  27.631  -7.744  1.00 11.78           H  
ATOM    630 3HZ  LYS A  40       6.620  28.821  -8.554  1.00 11.78           H  
ATOM    631  N   LEU A  41      12.542  27.241 -13.976  1.00 12.51           N  
ATOM    632  CA  LEU A  41      13.606  27.929 -14.693  1.00 12.51           C  
ATOM    633  C   LEU A  41      13.695  27.439 -16.128  1.00 12.51           C  
ATOM    634  O   LEU A  41      13.870  28.236 -17.048  1.00 12.51           O  
ATOM    635  CB  LEU A  41      14.939  27.712 -13.982  1.00 12.51           C  
ATOM    636  CG  LEU A  41      15.074  28.418 -12.632  1.00 12.51           C  
ATOM    637  CD1 LEU A  41      16.336  27.942 -11.939  1.00 12.51           C  
ATOM    638  CD2 LEU A  41      15.098  29.911 -12.863  1.00 12.51           C  
ATOM    639  H   LEU A  41      12.774  26.661 -13.169  1.00 12.51           H  
ATOM    640  HA  LEU A  41      13.383  28.994 -14.703  1.00 12.51           H  
ATOM    641 1HB  LEU A  41      15.064  26.643 -13.809  1.00 12.51           H  
ATOM    642 2HB  LEU A  41      15.743  28.054 -14.630  1.00 12.51           H  
ATOM    643  HG  LEU A  41      14.228  28.174 -12.005  1.00 12.51           H  
ATOM    644 1HD1 LEU A  41      16.430  28.440 -10.974  1.00 12.51           H  
ATOM    645 2HD1 LEU A  41      16.275  26.864 -11.787  1.00 12.51           H  
ATOM    646 3HD1 LEU A  41      17.201  28.176 -12.555  1.00 12.51           H  
ATOM    647 1HD2 LEU A  41      15.186  30.427 -11.907  1.00 12.51           H  
ATOM    648 2HD2 LEU A  41      15.945  30.170 -13.496  1.00 12.51           H  
ATOM    649 3HD2 LEU A  41      14.175  30.212 -13.353  1.00 12.51           H  
ATOM    650  N   GLN A  42      13.526  26.132 -16.338  1.00 14.15           N  
ATOM    651  CA  GLN A  42      13.589  25.577 -17.684  1.00 14.15           C  
ATOM    652  C   GLN A  42      12.461  26.143 -18.528  1.00 14.15           C  
ATOM    653  O   GLN A  42      12.664  26.488 -19.693  1.00 14.15           O  
ATOM    654  CB  GLN A  42      13.531  24.051 -17.635  1.00 14.15           C  
ATOM    655  CG  GLN A  42      14.792  23.408 -17.061  1.00 14.15           C  
ATOM    656  CD  GLN A  42      14.646  21.917 -16.854  1.00 14.15           C  
ATOM    657  OE1 GLN A  42      13.536  21.376 -16.804  1.00 14.15           O  
ATOM    658  NE2 GLN A  42      15.775  21.232 -16.728  1.00 14.15           N  
ATOM    659  H   GLN A  42      13.391  25.507 -15.543  1.00 14.15           H  
ATOM    660  HA  GLN A  42      14.531  25.869 -18.138  1.00 14.15           H  
ATOM    661 1HB  GLN A  42      12.689  23.745 -17.013  1.00 14.15           H  
ATOM    662 2HB  GLN A  42      13.364  23.657 -18.635  1.00 14.15           H  
ATOM    663 1HG  GLN A  42      15.609  23.572 -17.761  1.00 14.15           H  
ATOM    664 2HG  GLN A  42      15.031  23.869 -16.112  1.00 14.15           H  
ATOM    665 1HE2 GLN A  42      15.748  20.242 -16.586  1.00 14.15           H  
ATOM    666 2HE2 GLN A  42      16.654  21.706 -16.773  1.00 14.15           H  
ATOM    667  N   THR A  43      11.284  26.304 -17.922  1.00 16.79           N  
ATOM    668  CA  THR A  43      10.150  26.869 -18.632  1.00 16.79           C  
ATOM    669  C   THR A  43      10.469  28.300 -19.056  1.00 16.79           C  
ATOM    670  O   THR A  43      10.221  28.690 -20.202  1.00 16.79           O  
ATOM    671  CB  THR A  43       8.885  26.852 -17.761  1.00 16.79           C  
ATOM    672  OG1 THR A  43       8.555  25.494 -17.423  1.00 16.79           O  
ATOM    673  CG2 THR A  43       7.738  27.498 -18.510  1.00 16.79           C  
ATOM    674  H   THR A  43      11.164  25.986 -16.957  1.00 16.79           H  
ATOM    675  HA  THR A  43       9.968  26.277 -19.527  1.00 16.79           H  
ATOM    676  HB  THR A  43       9.068  27.406 -16.845  1.00 16.79           H  
ATOM    677  HG1 THR A  43       9.299  25.111 -16.909  1.00 16.79           H  
ATOM    678 1HG2 THR A  43       6.846  27.489 -17.887  1.00 16.79           H  
ATOM    679 2HG2 THR A  43       8.009  28.525 -18.748  1.00 16.79           H  
ATOM    680 3HG2 THR A  43       7.546  26.947 -19.430  1.00 16.79           H  
ATOM    681  N   GLN A  44      11.053  29.078 -18.139  1.00 19.96           N  
ATOM    682  CA  GLN A  44      11.394  30.462 -18.441  1.00 19.96           C  
ATOM    683  C   GLN A  44      12.421  30.522 -19.568  1.00 19.96           C  
ATOM    684  O   GLN A  44      12.301  31.347 -20.478  1.00 19.96           O  
ATOM    685  CB  GLN A  44      11.942  31.150 -17.189  1.00 19.96           C  
ATOM    686  CG  GLN A  44      10.900  31.372 -16.108  1.00 19.96           C  
ATOM    687  CD  GLN A  44      11.484  31.933 -14.825  1.00 19.96           C  
ATOM    688  OE1 GLN A  44      12.697  31.920 -14.600  1.00 19.96           O  
ATOM    689  NE2 GLN A  44      10.609  32.432 -13.959  1.00 19.96           N  
ATOM    690  H   GLN A  44      11.227  28.704 -17.204  1.00 19.96           H  
ATOM    691  HA  GLN A  44      10.494  30.981 -18.768  1.00 19.96           H  
ATOM    692 1HB  GLN A  44      12.741  30.544 -16.764  1.00 19.96           H  
ATOM    693 2HB  GLN A  44      12.370  32.113 -17.458  1.00 19.96           H  
ATOM    694 1HG  GLN A  44      10.157  32.075 -16.479  1.00 19.96           H  
ATOM    695 2HG  GLN A  44      10.425  30.425 -15.880  1.00 19.96           H  
ATOM    696 1HE2 GLN A  44      10.926  32.814 -13.091  1.00 19.96           H  
ATOM    697 2HE2 GLN A  44       9.633  32.421 -14.175  1.00 19.96           H  
ATOM    698  N   ILE A  45      13.388  29.603 -19.555  1.00 22.70           N  
ATOM    699  CA  ILE A  45      14.399  29.549 -20.601  1.00 22.70           C  
ATOM    700  C   ILE A  45      13.760  29.266 -21.945  1.00 22.70           C  
ATOM    701  O   ILE A  45      14.059  29.939 -22.931  1.00 22.70           O  
ATOM    702  CB  ILE A  45      15.465  28.487 -20.291  1.00 22.70           C  
ATOM    703  CG1 ILE A  45      16.302  28.934 -19.084  1.00 22.70           C  
ATOM    704  CG2 ILE A  45      16.321  28.236 -21.523  1.00 22.70           C  
ATOM    705  CD1 ILE A  45      17.168  27.841 -18.499  1.00 22.70           C  
ATOM    706  H   ILE A  45      13.445  28.950 -18.772  1.00 22.70           H  
ATOM    707  HA  ILE A  45      14.890  30.520 -20.655  1.00 22.70           H  
ATOM    708  HB  ILE A  45      14.972  27.561 -20.011  1.00 22.70           H  
ATOM    709 1HG1 ILE A  45      16.949  29.751 -19.396  1.00 22.70           H  
ATOM    710 2HG1 ILE A  45      15.638  29.303 -18.313  1.00 22.70           H  
ATOM    711 1HG2 ILE A  45      17.061  27.470 -21.302  1.00 22.70           H  
ATOM    712 2HG2 ILE A  45      15.682  27.898 -22.336  1.00 22.70           H  
ATOM    713 3HG2 ILE A  45      16.825  29.156 -21.814  1.00 22.70           H  
ATOM    714 1HD1 ILE A  45      17.729  28.237 -17.654  1.00 22.70           H  
ATOM    715 2HD1 ILE A  45      16.539  27.025 -18.160  1.00 22.70           H  
ATOM    716 3HD1 ILE A  45      17.859  27.476 -19.256  1.00 22.70           H  
ATOM    717  N   LEU A  46      12.855  28.294 -21.988  1.00 24.23           N  
ATOM    718  CA  LEU A  46      12.202  27.960 -23.240  1.00 24.23           C  
ATOM    719  C   LEU A  46      11.401  29.140 -23.771  1.00 24.23           C  
ATOM    720  O   LEU A  46      11.376  29.392 -24.976  1.00 24.23           O  
ATOM    721  CB  LEU A  46      11.293  26.751 -23.041  1.00 24.23           C  
ATOM    722  CG  LEU A  46      12.030  25.439 -22.774  1.00 24.23           C  
ATOM    723  CD1 LEU A  46      11.029  24.361 -22.402  1.00 24.23           C  
ATOM    724  CD2 LEU A  46      12.822  25.065 -24.000  1.00 24.23           C  
ATOM    725  H   LEU A  46      12.644  27.760 -21.144  1.00 24.23           H  
ATOM    726  HA  LEU A  46      12.969  27.704 -23.970  1.00 24.23           H  
ATOM    727 1HB  LEU A  46      10.641  26.947 -22.188  1.00 24.23           H  
ATOM    728 2HB  LEU A  46      10.676  26.623 -23.927  1.00 24.23           H  
ATOM    729  HG  LEU A  46      12.711  25.568 -21.944  1.00 24.23           H  
ATOM    730 1HD1 LEU A  46      11.557  23.430 -22.202  1.00 24.23           H  
ATOM    731 2HD1 LEU A  46      10.486  24.669 -21.508  1.00 24.23           H  
ATOM    732 3HD1 LEU A  46      10.329  24.215 -23.221  1.00 24.23           H  
ATOM    733 1HD2 LEU A  46      13.361  24.136 -23.815  1.00 24.23           H  
ATOM    734 2HD2 LEU A  46      12.149  24.932 -24.846  1.00 24.23           H  
ATOM    735 3HD2 LEU A  46      13.530  25.858 -24.220  1.00 24.23           H  
ATOM    736  N   LYS A  47      10.770  29.913 -22.885  1.00 24.67           N  
ATOM    737  CA  LYS A  47      10.044  31.072 -23.382  1.00 24.67           C  
ATOM    738  C   LYS A  47      11.014  32.088 -23.993  1.00 24.67           C  
ATOM    739  O   LYS A  47      10.795  32.575 -25.104  1.00 24.67           O  
ATOM    740  CB  LYS A  47       9.230  31.722 -22.260  1.00 24.67           C  
ATOM    741  CG  LYS A  47       8.017  30.907 -21.807  1.00 24.67           C  
ATOM    742  CD  LYS A  47       7.267  31.603 -20.676  1.00 24.67           C  
ATOM    743  CE  LYS A  47       6.038  30.808 -20.252  1.00 24.67           C  
ATOM    744  NZ  LYS A  47       5.313  31.460 -19.123  1.00 24.67           N  
ATOM    745  H   LYS A  47      10.774  29.677 -21.890  1.00 24.67           H  
ATOM    746  HA  LYS A  47       9.361  30.745 -24.164  1.00 24.67           H  
ATOM    747 1HB  LYS A  47       9.874  31.865 -21.390  1.00 24.67           H  
ATOM    748 2HB  LYS A  47       8.888  32.704 -22.580  1.00 24.67           H  
ATOM    749 1HG  LYS A  47       7.342  30.763 -22.648  1.00 24.67           H  
ATOM    750 2HG  LYS A  47       8.353  29.929 -21.462  1.00 24.67           H  
ATOM    751 1HD  LYS A  47       7.933  31.709 -19.817  1.00 24.67           H  
ATOM    752 2HD  LYS A  47       6.957  32.595 -21.001  1.00 24.67           H  
ATOM    753 1HE  LYS A  47       5.362  30.720 -21.101  1.00 24.67           H  
ATOM    754 2HE  LYS A  47       6.346  29.813 -19.946  1.00 24.67           H  
ATOM    755 1HZ  LYS A  47       4.508  30.904 -18.874  1.00 24.67           H  
ATOM    756 2HZ  LYS A  47       5.928  31.537 -18.325  1.00 24.67           H  
ATOM    757 3HZ  LYS A  47       5.011  32.383 -19.404  1.00 24.67           H  
ATOM    758  N   VAL A  48      12.148  32.323 -23.330  1.00 24.67           N  
ATOM    759  CA  VAL A  48      13.144  33.277 -23.821  1.00 24.67           C  
ATOM    760  C   VAL A  48      13.724  32.862 -25.163  1.00 24.67           C  
ATOM    761  O   VAL A  48      13.898  33.691 -26.061  1.00 24.67           O  
ATOM    762  CB  VAL A  48      14.283  33.458 -22.811  1.00 24.67           C  
ATOM    763  CG1 VAL A  48      15.400  34.275 -23.435  1.00 24.67           C  
ATOM    764  CG2 VAL A  48      13.745  34.166 -21.577  1.00 24.67           C  
ATOM    765  H   VAL A  48      12.298  31.866 -22.428  1.00 24.67           H  
ATOM    766  HA  VAL A  48      12.651  34.241 -23.944  1.00 24.67           H  
ATOM    767  HB  VAL A  48      14.683  32.480 -22.535  1.00 24.67           H  
ATOM    768 1HG1 VAL A  48      16.207  34.396 -22.714  1.00 24.67           H  
ATOM    769 2HG1 VAL A  48      15.777  33.758 -24.317  1.00 24.67           H  
ATOM    770 3HG1 VAL A  48      15.019  35.255 -23.723  1.00 24.67           H  
ATOM    771 1HG2 VAL A  48      14.547  34.291 -20.852  1.00 24.67           H  
ATOM    772 2HG2 VAL A  48      13.353  35.140 -21.861  1.00 24.67           H  
ATOM    773 3HG2 VAL A  48      12.952  33.578 -21.139  1.00 24.67           H  
ATOM    774  N   GLN A  49      13.996  31.574 -25.315  1.00 24.67           N  
ATOM    775  CA  GLN A  49      14.565  31.027 -26.538  1.00 24.67           C  
ATOM    776  C   GLN A  49      13.670  31.219 -27.763  1.00 24.67           C  
ATOM    777  O   GLN A  49      14.153  31.136 -28.893  1.00 24.67           O  
ATOM    778  CB  GLN A  49      14.893  29.541 -26.357  1.00 24.67           C  
ATOM    779  CG  GLN A  49      16.072  29.275 -25.417  1.00 24.67           C  
ATOM    780  CD  GLN A  49      16.337  27.799 -25.200  1.00 24.67           C  
ATOM    781  OE1 GLN A  49      15.480  26.944 -25.431  1.00 24.67           O  
ATOM    782  NE2 GLN A  49      17.544  27.485 -24.743  1.00 24.67           N  
ATOM    783  H   GLN A  49      13.827  30.946 -24.528  1.00 24.67           H  
ATOM    784  HA  GLN A  49      15.500  31.550 -26.730  1.00 24.67           H  
ATOM    785 1HB  GLN A  49      14.017  29.034 -25.945  1.00 24.67           H  
ATOM    786 2HB  GLN A  49      15.109  29.091 -27.323  1.00 24.67           H  
ATOM    787 1HG  GLN A  49      16.965  29.710 -25.866  1.00 24.67           H  
ATOM    788 2HG  GLN A  49      15.887  29.742 -24.461  1.00 24.67           H  
ATOM    789 1HE2 GLN A  49      17.784  26.529 -24.576  1.00 24.67           H  
ATOM    790 2HE2 GLN A  49      18.214  28.207 -24.564  1.00 24.67           H  
ATOM    791  N   ASN A  50      12.366  31.443 -27.559  1.00 24.67           N  
ATOM    792  CA  ASN A  50      11.450  31.631 -28.670  1.00 24.67           C  
ATOM    793  C   ASN A  50      11.179  33.117 -28.937  1.00 24.67           C  
ATOM    794  O   ASN A  50      10.316  33.463 -29.751  1.00 24.67           O  
ATOM    795  CB  ASN A  50      10.155  30.885 -28.409  1.00 24.67           C  
ATOM    796  CG  ASN A  50      10.334  29.385 -28.455  1.00 24.67           C  
ATOM    797  OD1 ASN A  50      11.069  28.861 -29.303  1.00 24.67           O  
ATOM    798  ND2 ASN A  50       9.675  28.686 -27.566  1.00 24.67           N  
ATOM    799  H   ASN A  50      11.992  31.535 -26.613  1.00 24.67           H  
ATOM    800  HA  ASN A  50      11.909  31.222 -29.569  1.00 24.67           H  
ATOM    801 1HB  ASN A  50       9.781  31.162 -27.418  1.00 24.67           H  
ATOM    802 2HB  ASN A  50       9.406  31.179 -29.141  1.00 24.67           H  
ATOM    803 1HD2 ASN A  50       9.757  27.690 -27.549  1.00 24.67           H  
ATOM    804 2HD2 ASN A  50       9.093  29.149 -26.898  1.00 24.67           H  
ATOM    805  N   PHE A  51      11.912  34.002 -28.260  1.00 24.67           N  
ATOM    806  CA  PHE A  51      11.723  35.433 -28.447  1.00 24.67           C  
ATOM    807  C   PHE A  51      12.095  35.891 -29.851  1.00 24.67           C  
ATOM    808  O   PHE A  51      13.152  35.545 -30.381  1.00 24.67           O  
ATOM    809  CB  PHE A  51      12.534  36.223 -27.419  1.00 24.67           C  
ATOM    810  CG  PHE A  51      12.356  37.709 -27.546  1.00 24.67           C  
ATOM    811  CD1 PHE A  51      11.210  38.327 -27.078  1.00 24.67           C  
ATOM    812  CD2 PHE A  51      13.335  38.488 -28.133  1.00 24.67           C  
ATOM    813  CE1 PHE A  51      11.045  39.692 -27.202  1.00 24.67           C  
ATOM    814  CE2 PHE A  51      13.176  39.854 -28.256  1.00 24.67           C  
ATOM    815  CZ  PHE A  51      12.029  40.455 -27.792  1.00 24.67           C  
ATOM    816  H   PHE A  51      12.615  33.692 -27.589  1.00 24.67           H  
ATOM    817  HA  PHE A  51      10.668  35.657 -28.287  1.00 24.67           H  
ATOM    818 1HB  PHE A  51      12.243  35.921 -26.413  1.00 24.67           H  
ATOM    819 2HB  PHE A  51      13.593  35.989 -27.534  1.00 24.67           H  
ATOM    820  HD1 PHE A  51      10.432  37.723 -26.614  1.00 24.67           H  
ATOM    821  HD2 PHE A  51      14.236  38.005 -28.500  1.00 24.67           H  
ATOM    822  HE1 PHE A  51      10.137  40.165 -26.834  1.00 24.67           H  
ATOM    823  HE2 PHE A  51      13.949  40.457 -28.722  1.00 24.67           H  
ATOM    824  HZ  PHE A  51      11.898  41.531 -27.890  1.00 24.67           H  
ATOM    825  N   ARG A  52      11.227  36.695 -30.450  1.00 24.67           N  
ATOM    826  CA  ARG A  52      11.489  37.228 -31.776  1.00 24.67           C  
ATOM    827  C   ARG A  52      12.195  38.569 -31.699  1.00 24.67           C  
ATOM    828  O   ARG A  52      11.670  39.532 -31.140  1.00 24.67           O  
ATOM    829  CB  ARG A  52      10.200  37.362 -32.564  1.00 24.67           C  
ATOM    830  CG  ARG A  52       9.522  36.034 -32.870  1.00 24.67           C  
ATOM    831  CD  ARG A  52       8.223  36.213 -33.573  1.00 24.67           C  
ATOM    832  NE  ARG A  52       8.387  36.783 -34.906  1.00 24.67           N  
ATOM    833  CZ  ARG A  52       8.673  36.069 -36.017  1.00 24.67           C  
ATOM    834  NH1 ARG A  52       8.828  34.763 -35.936  1.00 24.67           N  
ATOM    835  NH2 ARG A  52       8.798  36.671 -37.190  1.00 24.67           N  
ATOM    836  H   ARG A  52      10.372  36.939 -29.972  1.00 24.67           H  
ATOM    837  HA  ARG A  52      12.137  36.531 -32.305  1.00 24.67           H  
ATOM    838 1HB  ARG A  52       9.496  37.975 -32.009  1.00 24.67           H  
ATOM    839 2HB  ARG A  52      10.404  37.865 -33.511  1.00 24.67           H  
ATOM    840 1HG  ARG A  52      10.176  35.438 -33.508  1.00 24.67           H  
ATOM    841 2HG  ARG A  52       9.342  35.493 -31.937  1.00 24.67           H  
ATOM    842 1HD  ARG A  52       7.731  35.247 -33.674  1.00 24.67           H  
ATOM    843 2HD  ARG A  52       7.590  36.883 -32.994  1.00 24.67           H  
ATOM    844  HE  ARG A  52       8.268  37.788 -34.994  1.00 24.67           H  
ATOM    845 1HH1 ARG A  52       8.733  34.299 -35.044  1.00 24.67           H  
ATOM    846 2HH1 ARG A  52       9.041  34.227 -36.764  1.00 24.67           H  
ATOM    847 1HH2 ARG A  52       8.679  37.672 -37.268  1.00 24.67           H  
ATOM    848 2HH2 ARG A  52       9.010  36.127 -38.012  1.00 24.67           H  
ATOM    849  N   VAL A  53      13.388  38.622 -32.268  1.00 24.67           N  
ATOM    850  CA  VAL A  53      14.192  39.830 -32.244  1.00 24.67           C  
ATOM    851  C   VAL A  53      13.988  40.613 -33.524  1.00 24.67           C  
ATOM    852  O   VAL A  53      14.091  40.059 -34.619  1.00 24.67           O  
ATOM    853  CB  VAL A  53      15.682  39.491 -32.100  1.00 24.67           C  
ATOM    854  CG1 VAL A  53      16.506  40.770 -32.117  1.00 24.67           C  
ATOM    855  CG2 VAL A  53      15.902  38.715 -30.821  1.00 24.67           C  
ATOM    856  H   VAL A  53      13.755  37.791 -32.712  1.00 24.67           H  
ATOM    857  HA  VAL A  53      13.881  40.445 -31.398  1.00 24.67           H  
ATOM    858  HB  VAL A  53      15.994  38.886 -32.951  1.00 24.67           H  
ATOM    859 1HG1 VAL A  53      17.562  40.525 -32.029  1.00 24.67           H  
ATOM    860 2HG1 VAL A  53      16.340  41.308 -33.045  1.00 24.67           H  
ATOM    861 3HG1 VAL A  53      16.212  41.403 -31.282  1.00 24.67           H  
ATOM    862 1HG2 VAL A  53      16.956  38.462 -30.724  1.00 24.67           H  
ATOM    863 2HG2 VAL A  53      15.600  39.326 -29.982  1.00 24.67           H  
ATOM    864 3HG2 VAL A  53      15.307  37.797 -30.840  1.00 24.67           H  
ATOM    865  N   TYR A  54      13.702  41.894 -33.386  1.00 24.67           N  
ATOM    866  CA  TYR A  54      13.483  42.740 -34.541  1.00 24.67           C  
ATOM    867  C   TYR A  54      14.577  43.784 -34.600  1.00 24.67           C  
ATOM    868  O   TYR A  54      15.119  44.178 -33.567  1.00 24.67           O  
ATOM    869  CB  TYR A  54      12.108  43.391 -34.467  1.00 24.67           C  
ATOM    870  CG  TYR A  54      10.970  42.385 -34.519  1.00 24.67           C  
ATOM    871  CD1 TYR A  54      10.517  41.792 -33.347  1.00 24.67           C  
ATOM    872  CD2 TYR A  54      10.383  42.056 -35.728  1.00 24.67           C  
ATOM    873  CE1 TYR A  54       9.481  40.885 -33.385  1.00 24.67           C  
ATOM    874  CE2 TYR A  54       9.344  41.145 -35.765  1.00 24.67           C  
ATOM    875  CZ  TYR A  54       8.892  40.565 -34.599  1.00 24.67           C  
ATOM    876  OH  TYR A  54       7.852  39.667 -34.637  1.00 24.67           O  
ATOM    877  H   TYR A  54      13.628  42.285 -32.458  1.00 24.67           H  
ATOM    878  HA  TYR A  54      13.547  42.138 -35.447  1.00 24.67           H  
ATOM    879 1HB  TYR A  54      12.021  43.960 -33.542  1.00 24.67           H  
ATOM    880 2HB  TYR A  54      11.989  44.088 -35.296  1.00 24.67           H  
ATOM    881  HD1 TYR A  54      10.980  42.043 -32.390  1.00 24.67           H  
ATOM    882  HD2 TYR A  54      10.737  42.519 -36.649  1.00 24.67           H  
ATOM    883  HE1 TYR A  54       9.129  40.426 -32.461  1.00 24.67           H  
ATOM    884  HE2 TYR A  54       8.879  40.889 -36.717  1.00 24.67           H  
ATOM    885  HH  TYR A  54       7.559  39.488 -33.738  1.00 24.67           H  
ATOM    886  N   TYR A  55      14.895  44.229 -35.805  1.00 24.67           N  
ATOM    887  CA  TYR A  55      15.935  45.225 -35.992  1.00 24.67           C  
ATOM    888  C   TYR A  55      15.399  46.418 -36.769  1.00 24.67           C  
ATOM    889  O   TYR A  55      14.515  46.268 -37.613  1.00 24.67           O  
ATOM    890  CB  TYR A  55      17.105  44.588 -36.740  1.00 24.67           C  
ATOM    891  CG  TYR A  55      17.731  43.398 -36.009  1.00 24.67           C  
ATOM    892  CD1 TYR A  55      17.183  42.122 -36.162  1.00 24.67           C  
ATOM    893  CD2 TYR A  55      18.845  43.574 -35.206  1.00 24.67           C  
ATOM    894  CE1 TYR A  55      17.749  41.041 -35.519  1.00 24.67           C  
ATOM    895  CE2 TYR A  55      19.414  42.488 -34.564  1.00 24.67           C  
ATOM    896  CZ  TYR A  55      18.872  41.228 -34.719  1.00 24.67           C  
ATOM    897  OH  TYR A  55      19.449  40.148 -34.085  1.00 24.67           O  
ATOM    898  H   TYR A  55      14.410  43.864 -36.612  1.00 24.67           H  
ATOM    899  HA  TYR A  55      16.272  45.580 -35.018  1.00 24.67           H  
ATOM    900 1HB  TYR A  55      16.770  44.249 -37.720  1.00 24.67           H  
ATOM    901 2HB  TYR A  55      17.881  45.337 -36.901  1.00 24.67           H  
ATOM    902  HD1 TYR A  55      16.305  41.977 -36.792  1.00 24.67           H  
ATOM    903  HD2 TYR A  55      19.278  44.567 -35.085  1.00 24.67           H  
ATOM    904  HE1 TYR A  55      17.318  40.047 -35.641  1.00 24.67           H  
ATOM    905  HE2 TYR A  55      20.293  42.626 -33.936  1.00 24.67           H  
ATOM    906  HH  TYR A  55      18.871  39.384 -34.166  1.00 24.67           H  
ATOM    907  N   ARG A  56      15.946  47.596 -36.490  1.00 24.67           N  
ATOM    908  CA  ARG A  56      15.574  48.807 -37.213  1.00 24.67           C  
ATOM    909  C   ARG A  56      16.665  49.229 -38.184  1.00 24.67           C  
ATOM    910  O   ARG A  56      17.843  49.286 -37.827  1.00 24.67           O  
ATOM    911  CB  ARG A  56      15.290  49.951 -36.252  1.00 24.67           C  
ATOM    912  CG  ARG A  56      14.852  51.248 -36.924  1.00 24.67           C  
ATOM    913  CD  ARG A  56      14.468  52.290 -35.936  1.00 24.67           C  
ATOM    914  NE  ARG A  56      14.078  53.531 -36.590  1.00 24.67           N  
ATOM    915  CZ  ARG A  56      13.677  54.646 -35.948  1.00 24.67           C  
ATOM    916  NH1 ARG A  56      13.614  54.667 -34.634  1.00 24.67           N  
ATOM    917  NH2 ARG A  56      13.347  55.722 -36.640  1.00 24.67           N  
ATOM    918  H   ARG A  56      16.649  47.650 -35.769  1.00 24.67           H  
ATOM    919  HA  ARG A  56      14.665  48.607 -37.782  1.00 24.67           H  
ATOM    920 1HB  ARG A  56      14.504  49.658 -35.558  1.00 24.67           H  
ATOM    921 2HB  ARG A  56      16.183  50.168 -35.667  1.00 24.67           H  
ATOM    922 1HG  ARG A  56      15.671  51.641 -37.527  1.00 24.67           H  
ATOM    923 2HG  ARG A  56      13.995  51.051 -37.567  1.00 24.67           H  
ATOM    924 1HD  ARG A  56      13.627  51.938 -35.340  1.00 24.67           H  
ATOM    925 2HD  ARG A  56      15.315  52.500 -35.285  1.00 24.67           H  
ATOM    926  HE  ARG A  56      14.114  53.558 -37.602  1.00 24.67           H  
ATOM    927 1HH1 ARG A  56      13.865  53.845 -34.103  1.00 24.67           H  
ATOM    928 2HH1 ARG A  56      13.313  55.503 -34.156  1.00 24.67           H  
ATOM    929 1HH2 ARG A  56      13.395  55.708 -37.650  1.00 24.67           H  
ATOM    930 2HH2 ARG A  56      13.047  56.558 -36.161  1.00 24.67           H  
ATOM    931  N   ASP A  57      16.277  49.578 -39.408  1.00 24.67           N  
ATOM    932  CA  ASP A  57      17.240  50.013 -40.422  1.00 24.67           C  
ATOM    933  C   ASP A  57      17.634  51.476 -40.190  1.00 24.67           C  
ATOM    934  O   ASP A  57      17.192  52.373 -40.911  1.00 24.67           O  
ATOM    935  CB  ASP A  57      16.634  49.843 -41.826  1.00 24.67           C  
ATOM    936  CG  ASP A  57      17.632  50.028 -43.002  1.00 24.67           C  
ATOM    937  OD1 ASP A  57      18.819  49.924 -42.795  1.00 24.67           O  
ATOM    938  OD2 ASP A  57      17.173  50.260 -44.101  1.00 24.67           O  
ATOM    939  H   ASP A  57      15.298  49.518 -39.650  1.00 24.67           H  
ATOM    940  HA  ASP A  57      18.137  49.398 -40.343  1.00 24.67           H  
ATOM    941 1HB  ASP A  57      16.194  48.850 -41.908  1.00 24.67           H  
ATOM    942 2HB  ASP A  57      15.826  50.564 -41.954  1.00 24.67           H  
ATOM    943  N   SER A  58      18.433  51.689 -39.147  1.00 24.67           N  
ATOM    944  CA  SER A  58      18.875  53.010 -38.720  1.00 24.67           C  
ATOM    945  C   SER A  58      20.337  53.251 -39.081  1.00 24.67           C  
ATOM    946  O   SER A  58      20.675  54.275 -39.674  1.00 24.67           O  
ATOM    947  OXT SER A  58      21.199  52.479 -38.663  1.00 24.67           O  
ATOM    948  CB  SER A  58      18.680  53.162 -37.222  1.00 24.67           C  
ATOM    949  OG  SER A  58      19.211  54.377 -36.765  1.00 24.67           O  
ATOM    950  H   SER A  58      18.706  50.861 -38.616  1.00 24.67           H  
ATOM    951  HA  SER A  58      18.269  53.759 -39.230  1.00 24.67           H  
ATOM    952 1HB  SER A  58      17.618  53.119 -36.989  1.00 24.67           H  
ATOM    953 2HB  SER A  58      19.161  52.330 -36.708  1.00 24.67           H  
ATOM    954  HG  SER A  58      19.065  54.391 -35.815  1.00 24.67           H  
TER     955
ENDMDL

REMARK ID 695293 MODEL 3 Integrase
PFRMAT TS
TARGET Integrase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.249   0.021  -1.169  1.00  7.13           N  
ATOM      2  CA  LYS A   1       3.556  -0.025  -0.530  1.00  7.13           C  
ATOM      3  C   LYS A   1       3.447  -0.452   0.921  1.00  7.13           C  
ATOM      4  O   LYS A   1       2.347  -0.602   1.461  1.00  7.13           O  
ATOM      5  CB  LYS A   1       4.259   1.337  -0.622  1.00  7.13           C  
ATOM      6  CG  LYS A   1       4.611   1.774  -2.042  1.00  7.13           C  
ATOM      7  CD  LYS A   1       5.350   3.109  -2.055  1.00  7.13           C  
ATOM      8  CE  LYS A   1       5.716   3.522  -3.478  1.00  7.13           C  
ATOM      9  NZ  LYS A   1       6.418   4.833  -3.521  1.00  7.13           N  
ATOM     10 1H   LYS A   1       1.963  -0.915  -1.413  1.00  7.13           H  
ATOM     11 2H   LYS A   1       1.580   0.423  -0.530  1.00  7.13           H  
ATOM     12 3H   LYS A   1       2.304   0.586  -2.003  1.00  7.13           H  
ATOM     13  HA  LYS A   1       4.164  -0.767  -1.048  1.00  7.13           H  
ATOM     14 1HB  LYS A   1       3.621   2.101  -0.184  1.00  7.13           H  
ATOM     15 2HB  LYS A   1       5.181   1.318  -0.043  1.00  7.13           H  
ATOM     16 1HG  LYS A   1       5.247   1.014  -2.500  1.00  7.13           H  
ATOM     17 2HG  LYS A   1       3.700   1.865  -2.632  1.00  7.13           H  
ATOM     18 1HD  LYS A   1       4.723   3.881  -1.606  1.00  7.13           H  
ATOM     19 2HD  LYS A   1       6.262   3.020  -1.465  1.00  7.13           H  
ATOM     20 1HE  LYS A   1       6.364   2.760  -3.909  1.00  7.13           H  
ATOM     21 2HE  LYS A   1       4.806   3.589  -4.074  1.00  7.13           H  
ATOM     22 1HZ  LYS A   1       6.641   5.064  -4.480  1.00  7.13           H  
ATOM     23 2HZ  LYS A   1       5.819   5.549  -3.133  1.00  7.13           H  
ATOM     24 3HZ  LYS A   1       7.269   4.779  -2.982  1.00  7.13           H  
ATOM     25  N   THR A   2       4.599  -0.605   1.555  1.00  5.89           N  
ATOM     26  CA  THR A   2       4.683  -1.011   2.957  1.00  5.89           C  
ATOM     27  C   THR A   2       5.775  -0.345   3.760  1.00  5.89           C  
ATOM     28  O   THR A   2       6.831   0.029   3.251  1.00  5.89           O  
ATOM     29  CB  THR A   2       4.845  -2.531   3.118  1.00  5.89           C  
ATOM     30  OG1 THR A   2       4.922  -2.854   4.531  1.00  5.89           O  
ATOM     31  CG2 THR A   2       6.053  -3.014   2.418  1.00  5.89           C  
ATOM     32  H   THR A   2       5.463  -0.487   1.015  1.00  5.89           H  
ATOM     33  HA  THR A   2       3.738  -0.744   3.430  1.00  5.89           H  
ATOM     34  HB  THR A   2       3.969  -3.023   2.697  1.00  5.89           H  
ATOM     35  HG1 THR A   2       4.747  -3.797   4.649  1.00  5.89           H  
ATOM     36 1HG2 THR A   2       6.148  -4.093   2.542  1.00  5.89           H  
ATOM     37 2HG2 THR A   2       5.976  -2.775   1.360  1.00  5.89           H  
ATOM     38 3HG2 THR A   2       6.899  -2.532   2.829  1.00  5.89           H  
ATOM     39  N   ALA A   3       5.533  -0.303   5.066  1.00  4.87           N  
ATOM     40  CA  ALA A   3       6.467   0.234   6.043  1.00  4.87           C  
ATOM     41  C   ALA A   3       7.802  -0.482   5.943  1.00  4.87           C  
ATOM     42  O   ALA A   3       8.848   0.107   6.221  1.00  4.87           O  
ATOM     43  CB  ALA A   3       5.904   0.083   7.443  1.00  4.87           C  
ATOM     44  H   ALA A   3       4.645  -0.667   5.387  1.00  4.87           H  
ATOM     45  HA  ALA A   3       6.622   1.290   5.828  1.00  4.87           H  
ATOM     46 1HB  ALA A   3       6.606   0.501   8.164  1.00  4.87           H  
ATOM     47 2HB  ALA A   3       4.955   0.612   7.513  1.00  4.87           H  
ATOM     48 3HB  ALA A   3       5.748  -0.973   7.659  1.00  4.87           H  
ATOM     49  N   VAL A   4       7.774  -1.747   5.535  1.00  4.12           N  
ATOM     50  CA  VAL A   4       9.017  -2.487   5.404  1.00  4.12           C  
ATOM     51  C   VAL A   4       9.914  -1.831   4.356  1.00  4.12           C  
ATOM     52  O   VAL A   4      11.124  -1.721   4.547  1.00  4.12           O  
ATOM     53  CB  VAL A   4       8.758  -3.936   4.999  1.00  4.12           C  
ATOM     54  CG1 VAL A   4      10.073  -4.619   4.694  1.00  4.12           C  
ATOM     55  CG2 VAL A   4       7.995  -4.629   6.105  1.00  4.12           C  
ATOM     56  H   VAL A   4       6.873  -2.179   5.298  1.00  4.12           H  
ATOM     57  HA  VAL A   4       9.531  -2.476   6.366  1.00  4.12           H  
ATOM     58  HB  VAL A   4       8.176  -3.960   4.098  1.00  4.12           H  
ATOM     59 1HG1 VAL A   4       9.885  -5.649   4.391  1.00  4.12           H  
ATOM     60 2HG1 VAL A   4      10.579  -4.089   3.887  1.00  4.12           H  
ATOM     61 3HG1 VAL A   4      10.702  -4.612   5.584  1.00  4.12           H  
ATOM     62 1HG2 VAL A   4       7.797  -5.662   5.817  1.00  4.12           H  
ATOM     63 2HG2 VAL A   4       8.586  -4.613   7.019  1.00  4.12           H  
ATOM     64 3HG2 VAL A   4       7.052  -4.108   6.270  1.00  4.12           H  
ATOM     65  N   GLN A   5       9.323  -1.410   3.234  1.00  3.62           N  
ATOM     66  CA  GLN A   5      10.073  -0.781   2.162  1.00  3.62           C  
ATOM     67  C   GLN A   5      10.593   0.536   2.657  1.00  3.62           C  
ATOM     68  O   GLN A   5      11.717   0.937   2.344  1.00  3.62           O  
ATOM     69  CB  GLN A   5       9.174  -0.534   0.950  1.00  3.62           C  
ATOM     70  CG  GLN A   5       8.752  -1.762   0.224  1.00  3.62           C  
ATOM     71  CD  GLN A   5       7.676  -1.460  -0.804  1.00  3.62           C  
ATOM     72  OE1 GLN A   5       6.681  -0.762  -0.517  1.00  3.62           O  
ATOM     73  NE2 GLN A   5       7.859  -1.983  -2.014  1.00  3.62           N  
ATOM     74  H   GLN A   5       8.318  -1.452   3.152  1.00  3.62           H  
ATOM     75  HA  GLN A   5      10.913  -1.414   1.886  1.00  3.62           H  
ATOM     76 1HB  GLN A   5       8.281  -0.002   1.256  1.00  3.62           H  
ATOM     77 2HB  GLN A   5       9.699   0.105   0.241  1.00  3.62           H  
ATOM     78 1HG  GLN A   5       9.618  -2.161  -0.304  1.00  3.62           H  
ATOM     79 2HG  GLN A   5       8.388  -2.493   0.930  1.00  3.62           H  
ATOM     80 1HE2 GLN A   5       7.189  -1.824  -2.739  1.00  3.62           H  
ATOM     81 2HE2 GLN A   5       8.672  -2.538  -2.202  1.00  3.62           H  
ATOM     82  N   MET A   6       9.773   1.225   3.447  1.00  3.33           N  
ATOM     83  CA  MET A   6      10.190   2.525   3.917  1.00  3.33           C  
ATOM     84  C   MET A   6      11.404   2.357   4.821  1.00  3.33           C  
ATOM     85  O   MET A   6      12.348   3.139   4.737  1.00  3.33           O  
ATOM     86  CB  MET A   6       9.059   3.220   4.650  1.00  3.33           C  
ATOM     87  CG  MET A   6       7.840   3.515   3.767  1.00  3.33           C  
ATOM     88  SD  MET A   6       8.204   4.508   2.309  1.00  3.33           S  
ATOM     89  CE  MET A   6       8.261   3.202   1.066  1.00  3.33           C  
ATOM     90  H   MET A   6       8.848   0.848   3.669  1.00  3.33           H  
ATOM     91  HA  MET A   6      10.483   3.133   3.066  1.00  3.33           H  
ATOM     92 1HB  MET A   6       8.736   2.602   5.482  1.00  3.33           H  
ATOM     93 2HB  MET A   6       9.416   4.162   5.063  1.00  3.33           H  
ATOM     94 1HG  MET A   6       7.412   2.568   3.436  1.00  3.33           H  
ATOM     95 2HG  MET A   6       7.085   4.036   4.357  1.00  3.33           H  
ATOM     96 1HE  MET A   6       8.479   3.634   0.092  1.00  3.33           H  
ATOM     97 2HE  MET A   6       9.029   2.494   1.323  1.00  3.33           H  
ATOM     98 3HE  MET A   6       7.298   2.689   1.031  1.00  3.33           H  
ATOM     99  N   ALA A   7      11.412   1.293   5.641  1.00  3.17           N  
ATOM    100  CA  ALA A   7      12.552   1.035   6.516  1.00  3.17           C  
ATOM    101  C   ALA A   7      13.805   0.807   5.691  1.00  3.17           C  
ATOM    102  O   ALA A   7      14.881   1.329   6.011  1.00  3.17           O  
ATOM    103  CB  ALA A   7      12.279  -0.179   7.386  1.00  3.17           C  
ATOM    104  H   ALA A   7      10.595   0.685   5.683  1.00  3.17           H  
ATOM    105  HA  ALA A   7      12.705   1.903   7.148  1.00  3.17           H  
ATOM    106 1HB  ALA A   7      13.128  -0.354   8.043  1.00  3.17           H  
ATOM    107 2HB  ALA A   7      11.384  -0.001   7.981  1.00  3.17           H  
ATOM    108 3HB  ALA A   7      12.124  -1.049   6.755  1.00  3.17           H  
ATOM    109  N   VAL A   8      13.662   0.086   4.583  1.00  3.08           N  
ATOM    110  CA  VAL A   8      14.795  -0.169   3.715  1.00  3.08           C  
ATOM    111  C   VAL A   8      15.319   1.130   3.135  1.00  3.08           C  
ATOM    112  O   VAL A   8      16.530   1.369   3.135  1.00  3.08           O  
ATOM    113  CB  VAL A   8      14.417  -1.133   2.588  1.00  3.08           C  
ATOM    114  CG1 VAL A   8      15.542  -1.209   1.591  1.00  3.08           C  
ATOM    115  CG2 VAL A   8      14.127  -2.505   3.181  1.00  3.08           C  
ATOM    116  H   VAL A   8      12.751  -0.330   4.371  1.00  3.08           H  
ATOM    117  HA  VAL A   8      15.586  -0.629   4.309  1.00  3.08           H  
ATOM    118  HB  VAL A   8      13.538  -0.762   2.074  1.00  3.08           H  
ATOM    119 1HG1 VAL A   8      15.268  -1.888   0.786  1.00  3.08           H  
ATOM    120 2HG1 VAL A   8      15.721  -0.216   1.185  1.00  3.08           H  
ATOM    121 3HG1 VAL A   8      16.444  -1.571   2.084  1.00  3.08           H  
ATOM    122 1HG2 VAL A   8      13.850  -3.193   2.386  1.00  3.08           H  
ATOM    123 2HG2 VAL A   8      15.014  -2.872   3.690  1.00  3.08           H  
ATOM    124 3HG2 VAL A   8      13.318  -2.428   3.888  1.00  3.08           H  
ATOM    125  N   PHE A   9      14.410   1.994   2.679  1.00  3.00           N  
ATOM    126  CA  PHE A   9      14.832   3.271   2.126  1.00  3.00           C  
ATOM    127  C   PHE A   9      15.543   4.102   3.186  1.00  3.00           C  
ATOM    128  O   PHE A   9      16.600   4.669   2.917  1.00  3.00           O  
ATOM    129  CB  PHE A   9      13.629   4.040   1.580  1.00  3.00           C  
ATOM    130  CG  PHE A   9      13.161   3.580   0.224  1.00  3.00           C  
ATOM    131  CD1 PHE A   9      11.899   3.048   0.051  1.00  3.00           C  
ATOM    132  CD2 PHE A   9      13.987   3.690  -0.883  1.00  3.00           C  
ATOM    133  CE1 PHE A   9      11.461   2.631  -1.190  1.00  3.00           C  
ATOM    134  CE2 PHE A   9      13.561   3.283  -2.130  1.00  3.00           C  
ATOM    135  CZ  PHE A   9      12.293   2.751  -2.286  1.00  3.00           C  
ATOM    136  H   PHE A   9      13.422   1.741   2.703  1.00  3.00           H  
ATOM    137  HA  PHE A   9      15.522   3.085   1.309  1.00  3.00           H  
ATOM    138 1HB  PHE A   9      12.799   3.932   2.274  1.00  3.00           H  
ATOM    139 2HB  PHE A   9      13.864   5.090   1.528  1.00  3.00           H  
ATOM    140  HD1 PHE A   9      11.252   2.959   0.908  1.00  3.00           H  
ATOM    141  HD2 PHE A   9      14.979   4.101  -0.761  1.00  3.00           H  
ATOM    142  HE1 PHE A   9      10.461   2.213  -1.304  1.00  3.00           H  
ATOM    143  HE2 PHE A   9      14.223   3.377  -2.992  1.00  3.00           H  
ATOM    144  HZ  PHE A   9      11.954   2.426  -3.269  1.00  3.00           H  
ATOM    145  N   ILE A  10      15.053   4.079   4.418  1.00  2.94           N  
ATOM    146  CA  ILE A  10      15.694   4.838   5.480  1.00  2.94           C  
ATOM    147  C   ILE A  10      17.126   4.387   5.667  1.00  2.94           C  
ATOM    148  O   ILE A  10      18.025   5.212   5.825  1.00  2.94           O  
ATOM    149  CB  ILE A  10      14.918   4.725   6.796  1.00  2.94           C  
ATOM    150  CG1 ILE A  10      13.585   5.476   6.660  1.00  2.94           C  
ATOM    151  CG2 ILE A  10      15.752   5.245   7.952  1.00  2.94           C  
ATOM    152  CD1 ILE A  10      12.599   5.187   7.764  1.00  2.94           C  
ATOM    153  H   ILE A  10      14.186   3.573   4.608  1.00  2.94           H  
ATOM    154  HA  ILE A  10      15.707   5.888   5.185  1.00  2.94           H  
ATOM    155  HB  ILE A  10      14.677   3.680   6.976  1.00  2.94           H  
ATOM    156 1HG1 ILE A  10      13.792   6.544   6.657  1.00  2.94           H  
ATOM    157 2HG1 ILE A  10      13.131   5.219   5.711  1.00  2.94           H  
ATOM    158 1HG2 ILE A  10      15.190   5.142   8.877  1.00  2.94           H  
ATOM    159 2HG2 ILE A  10      16.671   4.661   8.020  1.00  2.94           H  
ATOM    160 3HG2 ILE A  10      15.995   6.292   7.784  1.00  2.94           H  
ATOM    161 1HD1 ILE A  10      11.689   5.761   7.595  1.00  2.94           H  
ATOM    162 2HD1 ILE A  10      12.360   4.129   7.768  1.00  2.94           H  
ATOM    163 3HD1 ILE A  10      13.032   5.466   8.723  1.00  2.94           H  
ATOM    164  N   HIS A  11      17.357   3.080   5.644  1.00  2.93           N  
ATOM    165  CA  HIS A  11      18.717   2.587   5.790  1.00  2.93           C  
ATOM    166  C   HIS A  11      19.577   2.925   4.556  1.00  2.93           C  
ATOM    167  O   HIS A  11      20.729   3.349   4.689  1.00  2.93           O  
ATOM    168  CB  HIS A  11      18.695   1.079   6.037  1.00  2.93           C  
ATOM    169  CG  HIS A  11      18.183   0.714   7.405  1.00  2.93           C  
ATOM    170  ND1 HIS A  11      18.843   1.073   8.568  1.00  2.93           N  
ATOM    171  CD2 HIS A  11      17.087   0.020   7.793  1.00  2.93           C  
ATOM    172  CE1 HIS A  11      18.164   0.619   9.610  1.00  2.93           C  
ATOM    173  NE2 HIS A  11      17.099  -0.024   9.166  1.00  2.93           N  
ATOM    174  H   HIS A  11      16.576   2.429   5.539  1.00  2.93           H  
ATOM    175  HA  HIS A  11      19.177   3.060   6.654  1.00  2.93           H  
ATOM    176 1HB  HIS A  11      18.047   0.604   5.292  1.00  2.93           H  
ATOM    177 2HB  HIS A  11      19.695   0.672   5.912  1.00  2.93           H  
ATOM    178  HD2 HIS A  11      16.336  -0.422   7.139  1.00  2.93           H  
ATOM    179  HE1 HIS A  11      18.440   0.749  10.656  1.00  2.93           H  
ATOM    180  HE2 HIS A  11      16.402  -0.476   9.739  1.00  2.93           H  
ATOM    181  N   ASN A  12      19.006   2.808   3.353  1.00  2.97           N  
ATOM    182  CA  ASN A  12      19.735   3.098   2.114  1.00  2.97           C  
ATOM    183  C   ASN A  12      20.095   4.580   1.976  1.00  2.97           C  
ATOM    184  O   ASN A  12      21.029   4.952   1.258  1.00  2.97           O  
ATOM    185  CB  ASN A  12      18.947   2.642   0.900  1.00  2.97           C  
ATOM    186  CG  ASN A  12      18.946   1.134   0.726  1.00  2.97           C  
ATOM    187  OD1 ASN A  12      19.761   0.418   1.321  1.00  2.97           O  
ATOM    188  ND2 ASN A  12      18.068   0.644  -0.111  1.00  2.97           N  
ATOM    189  H   ASN A  12      18.046   2.470   3.289  1.00  2.97           H  
ATOM    190  HA  ASN A  12      20.673   2.545   2.136  1.00  2.97           H  
ATOM    191 1HB  ASN A  12      17.917   2.986   1.001  1.00  2.97           H  
ATOM    192 2HB  ASN A  12      19.358   3.106   0.005  1.00  2.97           H  
ATOM    193 1HD2 ASN A  12      18.045  -0.341  -0.287  1.00  2.97           H  
ATOM    194 2HD2 ASN A  12      17.435   1.253  -0.584  1.00  2.97           H  
ATOM    195  N   PHE A  13      19.360   5.431   2.679  1.00  3.09           N  
ATOM    196  CA  PHE A  13      19.567   6.866   2.623  1.00  3.09           C  
ATOM    197  C   PHE A  13      20.648   7.347   3.595  1.00  3.09           C  
ATOM    198  O   PHE A  13      20.903   8.549   3.691  1.00  3.09           O  
ATOM    199  CB  PHE A  13      18.263   7.598   2.950  1.00  3.09           C  
ATOM    200  CG  PHE A  13      17.161   7.417   1.930  1.00  3.09           C  
ATOM    201  CD1 PHE A  13      17.354   6.629   0.824  1.00  3.09           C  
ATOM    202  CD2 PHE A  13      15.936   8.038   2.081  1.00  3.09           C  
ATOM    203  CE1 PHE A  13      16.380   6.456  -0.110  1.00  3.09           C  
ATOM    204  CE2 PHE A  13      14.941   7.872   1.135  1.00  3.09           C  
ATOM    205  CZ  PHE A  13      15.169   7.079   0.037  1.00  3.09           C  
ATOM    206  H   PHE A  13      18.578   5.071   3.226  1.00  3.09           H  
ATOM    207  HA  PHE A  13      19.877   7.120   1.613  1.00  3.09           H  
ATOM    208 1HB  PHE A  13      17.890   7.231   3.909  1.00  3.09           H  
ATOM    209 2HB  PHE A  13      18.460   8.660   3.063  1.00  3.09           H  
ATOM    210  HD1 PHE A  13      18.289   6.144   0.704  1.00  3.09           H  
ATOM    211  HD2 PHE A  13      15.761   8.664   2.953  1.00  3.09           H  
ATOM    212  HE1 PHE A  13      16.573   5.823  -0.974  1.00  3.09           H  
ATOM    213  HE2 PHE A  13      13.977   8.367   1.261  1.00  3.09           H  
ATOM    214  HZ  PHE A  13      14.389   6.943  -0.710  1.00  3.09           H  
ATOM    215  N   LYS A  14      21.280   6.428   4.330  1.00  3.33           N  
ATOM    216  CA  LYS A  14      22.300   6.826   5.296  1.00  3.33           C  
ATOM    217  C   LYS A  14      23.641   7.135   4.636  1.00  3.33           C  
ATOM    218  O   LYS A  14      24.020   6.539   3.624  1.00  3.33           O  
ATOM    219  CB  LYS A  14      22.482   5.744   6.358  1.00  3.33           C  
ATOM    220  CG  LYS A  14      21.231   5.444   7.163  1.00  3.33           C  
ATOM    221  CD  LYS A  14      20.784   6.620   8.010  1.00  3.33           C  
ATOM    222  CE  LYS A  14      19.588   6.236   8.869  1.00  3.33           C  
ATOM    223  NZ  LYS A  14      19.088   7.380   9.676  1.00  3.33           N  
ATOM    224  H   LYS A  14      21.039   5.438   4.247  1.00  3.33           H  
ATOM    225  HA  LYS A  14      21.958   7.733   5.793  1.00  3.33           H  
ATOM    226 1HB  LYS A  14      22.765   4.816   5.868  1.00  3.33           H  
ATOM    227 2HB  LYS A  14      23.280   6.021   7.043  1.00  3.33           H  
ATOM    228 1HG  LYS A  14      20.432   5.210   6.470  1.00  3.33           H  
ATOM    229 2HG  LYS A  14      21.396   4.574   7.797  1.00  3.33           H  
ATOM    230 1HD  LYS A  14      21.599   6.946   8.654  1.00  3.33           H  
ATOM    231 2HD  LYS A  14      20.500   7.446   7.356  1.00  3.33           H  
ATOM    232 1HE  LYS A  14      18.792   5.886   8.222  1.00  3.33           H  
ATOM    233 2HE  LYS A  14      19.876   5.428   9.540  1.00  3.33           H  
ATOM    234 1HZ  LYS A  14      18.295   7.080  10.223  1.00  3.33           H  
ATOM    235 2HZ  LYS A  14      19.820   7.707  10.291  1.00  3.33           H  
ATOM    236 3HZ  LYS A  14      18.808   8.128   9.057  1.00  3.33           H  
ATOM    237  N   ARG A  15      24.395   8.036   5.266  1.00  3.84           N  
ATOM    238  CA  ARG A  15      25.705   8.465   4.774  1.00  3.84           C  
ATOM    239  C   ARG A  15      26.752   7.368   4.700  1.00  3.84           C  
ATOM    240  O   ARG A  15      27.698   7.464   3.921  1.00  3.84           O  
ATOM    241  CB  ARG A  15      26.187   9.660   5.566  1.00  3.84           C  
ATOM    242  CG  ARG A  15      25.352  10.875   5.234  1.00  3.84           C  
ATOM    243  CD  ARG A  15      25.774  12.138   5.848  1.00  3.84           C  
ATOM    244  NE  ARG A  15      24.820  13.169   5.482  1.00  3.84           N  
ATOM    245  CZ  ARG A  15      24.809  13.777   4.276  1.00  3.84           C  
ATOM    246  NH1 ARG A  15      25.718  13.452   3.380  1.00  3.84           N  
ATOM    247  NH2 ARG A  15      23.885  14.676   3.983  1.00  3.84           N  
ATOM    248  H   ARG A  15      24.027   8.477   6.097  1.00  3.84           H  
ATOM    249  HA  ARG A  15      25.574   8.827   3.767  1.00  3.84           H  
ATOM    250 1HB  ARG A  15      26.115   9.465   6.633  1.00  3.84           H  
ATOM    251 2HB  ARG A  15      27.230   9.877   5.327  1.00  3.84           H  
ATOM    252 1HG  ARG A  15      25.385  11.022   4.156  1.00  3.84           H  
ATOM    253 2HG  ARG A  15      24.320  10.685   5.532  1.00  3.84           H  
ATOM    254 1HD  ARG A  15      25.790  12.050   6.934  1.00  3.84           H  
ATOM    255 2HD  ARG A  15      26.755  12.428   5.480  1.00  3.84           H  
ATOM    256  HE  ARG A  15      24.110  13.425   6.154  1.00  3.84           H  
ATOM    257 1HH1 ARG A  15      26.418  12.759   3.598  1.00  3.84           H  
ATOM    258 2HH1 ARG A  15      25.732  13.901   2.468  1.00  3.84           H  
ATOM    259 1HH2 ARG A  15      23.180  14.921   4.659  1.00  3.84           H  
ATOM    260 2HH2 ARG A  15      23.856  15.088   3.037  1.00  3.84           H  
ATOM    261  N   LYS A  16      26.571   6.292   5.454  1.00  4.78           N  
ATOM    262  CA  LYS A  16      27.508   5.177   5.391  1.00  4.78           C  
ATOM    263  C   LYS A  16      27.570   4.569   3.976  1.00  4.78           C  
ATOM    264  O   LYS A  16      28.543   3.902   3.624  1.00  4.78           O  
ATOM    265  CB  LYS A  16      27.127   4.098   6.407  1.00  4.78           C  
ATOM    266  CG  LYS A  16      25.823   3.366   6.096  1.00  4.78           C  
ATOM    267  CD  LYS A  16      25.477   2.347   7.180  1.00  4.78           C  
ATOM    268  CE  LYS A  16      24.192   1.590   6.849  1.00  4.78           C  
ATOM    269  NZ  LYS A  16      23.842   0.602   7.912  1.00  4.78           N  
ATOM    270  H   LYS A  16      25.778   6.251   6.072  1.00  4.78           H  
ATOM    271  HA  LYS A  16      28.503   5.549   5.638  1.00  4.78           H  
ATOM    272 1HB  LYS A  16      27.921   3.355   6.458  1.00  4.78           H  
ATOM    273 2HB  LYS A  16      27.031   4.545   7.396  1.00  4.78           H  
ATOM    274 1HG  LYS A  16      25.017   4.084   5.999  1.00  4.78           H  
ATOM    275 2HG  LYS A  16      25.926   2.836   5.150  1.00  4.78           H  
ATOM    276 1HD  LYS A  16      26.294   1.630   7.280  1.00  4.78           H  
ATOM    277 2HD  LYS A  16      25.348   2.860   8.132  1.00  4.78           H  
ATOM    278 1HE  LYS A  16      23.371   2.305   6.746  1.00  4.78           H  
ATOM    279 2HE  LYS A  16      24.321   1.063   5.904  1.00  4.78           H  
ATOM    280 1HZ  LYS A  16      22.988   0.124   7.657  1.00  4.78           H  
ATOM    281 2HZ  LYS A  16      24.590  -0.072   8.008  1.00  4.78           H  
ATOM    282 3HZ  LYS A  16      23.707   1.081   8.791  1.00  4.78           H  
ATOM    283  N   GLY A  17      26.517   4.786   3.167  1.00  6.19           N  
ATOM    284  CA  GLY A  17      26.448   4.274   1.807  1.00  6.19           C  
ATOM    285  C   GLY A  17      26.886   5.315   0.775  1.00  6.19           C  
ATOM    286  O   GLY A  17      26.777   5.084  -0.434  1.00  6.19           O  
ATOM    287  H   GLY A  17      25.733   5.357   3.488  1.00  6.19           H  
ATOM    288 1HA  GLY A  17      27.071   3.384   1.720  1.00  6.19           H  
ATOM    289 2HA  GLY A  17      25.424   3.966   1.598  1.00  6.19           H  
ATOM    290  N   GLY A  18      27.410   6.460   1.232  1.00  7.83           N  
ATOM    291  CA  GLY A  18      27.776   7.585   0.361  1.00  7.83           C  
ATOM    292  C   GLY A  18      29.068   7.377  -0.437  1.00  7.83           C  
ATOM    293  O   GLY A  18      29.996   8.184  -0.389  1.00  7.83           O  
ATOM    294  H   GLY A  18      27.526   6.594   2.235  1.00  7.83           H  
ATOM    295 1HA  GLY A  18      26.954   7.786  -0.328  1.00  7.83           H  
ATOM    296 2HA  GLY A  18      27.878   8.482   0.976  1.00  7.83           H  
ATOM    297  N   ILE A  19      29.099   6.312  -1.223  1.00  9.10           N  
ATOM    298  CA  ILE A  19      30.258   5.939  -2.030  1.00  9.10           C  
ATOM    299  C   ILE A  19      30.567   7.043  -3.031  1.00  9.10           C  
ATOM    300  O   ILE A  19      31.720   7.409  -3.252  1.00  9.10           O  
ATOM    301  CB  ILE A  19      29.989   4.614  -2.756  1.00  9.10           C  
ATOM    302  CG1 ILE A  19      29.919   3.485  -1.724  1.00  9.10           C  
ATOM    303  CG2 ILE A  19      31.076   4.346  -3.782  1.00  9.10           C  
ATOM    304  CD1 ILE A  19      29.383   2.195  -2.275  1.00  9.10           C  
ATOM    305  H   ILE A  19      28.273   5.722  -1.216  1.00  9.10           H  
ATOM    306  HA  ILE A  19      31.118   5.812  -1.376  1.00  9.10           H  
ATOM    307  HB  ILE A  19      29.024   4.662  -3.254  1.00  9.10           H  
ATOM    308 1HG1 ILE A  19      30.918   3.306  -1.329  1.00  9.10           H  
ATOM    309 2HG1 ILE A  19      29.271   3.801  -0.901  1.00  9.10           H  
ATOM    310 1HG2 ILE A  19      30.872   3.405  -4.290  1.00  9.10           H  
ATOM    311 2HG2 ILE A  19      31.095   5.155  -4.512  1.00  9.10           H  
ATOM    312 3HG2 ILE A  19      32.043   4.287  -3.282  1.00  9.10           H  
ATOM    313 1HD1 ILE A  19      29.360   1.444  -1.485  1.00  9.10           H  
ATOM    314 2HD1 ILE A  19      28.373   2.354  -2.654  1.00  9.10           H  
ATOM    315 3HD1 ILE A  19      30.025   1.850  -3.084  1.00  9.10           H  
ATOM    316  N   GLY A  20      29.508   7.570  -3.625  1.00  9.34           N  
ATOM    317  CA  GLY A  20      29.552   8.660  -4.589  1.00  9.34           C  
ATOM    318  C   GLY A  20      29.361  10.026  -3.911  1.00  9.34           C  
ATOM    319  O   GLY A  20      28.907  10.984  -4.541  1.00  9.34           O  
ATOM    320  H   GLY A  20      28.606   7.194  -3.373  1.00  9.34           H  
ATOM    321 1HA  GLY A  20      30.507   8.641  -5.113  1.00  9.34           H  
ATOM    322 2HA  GLY A  20      28.774   8.510  -5.336  1.00  9.34           H  
ATOM    323  N   GLY A  21      29.575  10.103  -2.593  1.00  8.40           N  
ATOM    324  CA  GLY A  21      29.398  11.351  -1.851  1.00  8.40           C  
ATOM    325  C   GLY A  21      27.954  11.561  -1.415  1.00  8.40           C  
ATOM    326  O   GLY A  21      27.659  11.665  -0.223  1.00  8.40           O  
ATOM    327  H   GLY A  21      29.907   9.294  -2.068  1.00  8.40           H  
ATOM    328 1HA  GLY A  21      30.044  11.333  -0.974  1.00  8.40           H  
ATOM    329 2HA  GLY A  21      29.720  12.189  -2.468  1.00  8.40           H  
ATOM    330  N   TYR A  22      27.058  11.598  -2.386  1.00  6.77           N  
ATOM    331  CA  TYR A  22      25.633  11.769  -2.119  1.00  6.77           C  
ATOM    332  C   TYR A  22      24.986  10.462  -1.711  1.00  6.77           C  
ATOM    333  O   TYR A  22      25.325   9.396  -2.231  1.00  6.77           O  
ATOM    334  CB  TYR A  22      24.924  12.330  -3.347  1.00  6.77           C  
ATOM    335  CG  TYR A  22      25.269  13.761  -3.610  1.00  6.77           C  
ATOM    336  CD1 TYR A  22      26.290  14.082  -4.492  1.00  6.77           C  
ATOM    337  CD2 TYR A  22      24.565  14.761  -2.964  1.00  6.77           C  
ATOM    338  CE1 TYR A  22      26.602  15.410  -4.725  1.00  6.77           C  
ATOM    339  CE2 TYR A  22      24.873  16.084  -3.195  1.00  6.77           C  
ATOM    340  CZ  TYR A  22      25.888  16.413  -4.071  1.00  6.77           C  
ATOM    341  OH  TYR A  22      26.199  17.735  -4.301  1.00  6.77           O  
ATOM    342  H   TYR A  22      27.415  11.512  -3.338  1.00  6.77           H  
ATOM    343  HA  TYR A  22      25.512  12.471  -1.290  1.00  6.77           H  
ATOM    344 1HB  TYR A  22      25.192  11.742  -4.225  1.00  6.77           H  
ATOM    345 2HB  TYR A  22      23.841  12.252  -3.209  1.00  6.77           H  
ATOM    346  HD1 TYR A  22      26.847  13.290  -4.999  1.00  6.77           H  
ATOM    347  HD2 TYR A  22      23.766  14.500  -2.269  1.00  6.77           H  
ATOM    348  HE1 TYR A  22      27.405  15.667  -5.415  1.00  6.77           H  
ATOM    349  HE2 TYR A  22      24.315  16.868  -2.683  1.00  6.77           H  
ATOM    350  HH  TYR A  22      25.614  18.295  -3.784  1.00  6.77           H  
ATOM    351  N   THR A  23      24.018  10.547  -0.812  1.00  5.16           N  
ATOM    352  CA  THR A  23      23.253   9.385  -0.395  1.00  5.16           C  
ATOM    353  C   THR A  23      22.153   9.061  -1.372  1.00  5.16           C  
ATOM    354  O   THR A  23      21.778   9.903  -2.191  1.00  5.16           O  
ATOM    355  CB  THR A  23      22.642   9.636   0.981  1.00  5.16           C  
ATOM    356  OG1 THR A  23      21.791  10.806   0.907  1.00  5.16           O  
ATOM    357  CG2 THR A  23      23.708   9.845   1.987  1.00  5.16           C  
ATOM    358  H   THR A  23      23.790  11.465  -0.408  1.00  5.16           H  
ATOM    359  HA  THR A  23      23.925   8.527  -0.333  1.00  5.16           H  
ATOM    360  HB  THR A  23      22.043   8.777   1.271  1.00  5.16           H  
ATOM    361  HG1 THR A  23      22.363  11.598   0.697  1.00  5.16           H  
ATOM    362 1HG2 THR A  23      23.257  10.014   2.965  1.00  5.16           H  
ATOM    363 2HG2 THR A  23      24.319   8.949   2.003  1.00  5.16           H  
ATOM    364 3HG2 THR A  23      24.313  10.706   1.704  1.00  5.16           H  
ATOM    365  N   ALA A  24      21.579   7.863  -1.264  1.00  3.98           N  
ATOM    366  CA  ALA A  24      20.453   7.533  -2.127  1.00  3.98           C  
ATOM    367  C   ALA A  24      19.317   8.509  -1.882  1.00  3.98           C  
ATOM    368  O   ALA A  24      18.638   8.929  -2.814  1.00  3.98           O  
ATOM    369  CB  ALA A  24      20.003   6.108  -1.900  1.00  3.98           C  
ATOM    370  H   ALA A  24      21.917   7.189  -0.582  1.00  3.98           H  
ATOM    371  HA  ALA A  24      20.769   7.647  -3.163  1.00  3.98           H  
ATOM    372 1HB  ALA A  24      19.169   5.878  -2.562  1.00  3.98           H  
ATOM    373 2HB  ALA A  24      20.825   5.427  -2.102  1.00  3.98           H  
ATOM    374 3HB  ALA A  24      19.697   5.985  -0.883  1.00  3.98           H  
ATOM    375  N   GLY A  25      19.152   8.910  -0.625  1.00  3.31           N  
ATOM    376  CA  GLY A  25      18.107   9.836  -0.231  1.00  3.31           C  
ATOM    377  C   GLY A  25      18.268  11.126  -0.979  1.00  3.31           C  
ATOM    378  O   GLY A  25      17.343  11.586  -1.642  1.00  3.31           O  
ATOM    379  H   GLY A  25      19.770   8.548   0.082  1.00  3.31           H  
ATOM    380 1HA  GLY A  25      17.129   9.407  -0.450  1.00  3.31           H  
ATOM    381 2HA  GLY A  25      18.164  10.021   0.841  1.00  3.31           H  
ATOM    382  N   GLU A  26      19.455  11.713  -0.895  1.00  3.04           N  
ATOM    383  CA  GLU A  26      19.696  12.980  -1.570  1.00  3.04           C  
ATOM    384  C   GLU A  26      19.521  12.877  -3.083  1.00  3.04           C  
ATOM    385  O   GLU A  26      18.951  13.771  -3.707  1.00  3.04           O  
ATOM    386  CB  GLU A  26      21.099  13.465  -1.236  1.00  3.04           C  
ATOM    387  CG  GLU A  26      21.279  13.959   0.199  1.00  3.04           C  
ATOM    388  CD  GLU A  26      22.716  14.103   0.571  1.00  3.04           C  
ATOM    389  OE1 GLU A  26      23.440  13.147   0.342  1.00  3.04           O  
ATOM    390  OE2 GLU A  26      23.113  15.141   1.076  1.00  3.04           O  
ATOM    391  H   GLU A  26      20.199  11.278  -0.345  1.00  3.04           H  
ATOM    392  HA  GLU A  26      18.978  13.709  -1.194  1.00  3.04           H  
ATOM    393 1HB  GLU A  26      21.808  12.650  -1.407  1.00  3.04           H  
ATOM    394 2HB  GLU A  26      21.370  14.277  -1.910  1.00  3.04           H  
ATOM    395 1HG  GLU A  26      20.793  14.928   0.300  1.00  3.04           H  
ATOM    396 2HG  GLU A  26      20.789  13.265   0.882  1.00  3.04           H  
ATOM    397  N   ARG A  27      19.957  11.765  -3.686  1.00  3.01           N  
ATOM    398  CA  ARG A  27      19.789  11.651  -5.130  1.00  3.01           C  
ATOM    399  C   ARG A  27      18.300  11.623  -5.481  1.00  3.01           C  
ATOM    400  O   ARG A  27      17.855  12.321  -6.399  1.00  3.01           O  
ATOM    401  CB  ARG A  27      20.484  10.402  -5.657  1.00  3.01           C  
ATOM    402  CG  ARG A  27      22.028  10.468  -5.628  1.00  3.01           C  
ATOM    403  CD  ARG A  27      22.670   9.379  -6.439  1.00  3.01           C  
ATOM    404  NE  ARG A  27      22.390   8.029  -5.935  1.00  3.01           N  
ATOM    405  CZ  ARG A  27      23.125   7.374  -5.003  1.00  3.01           C  
ATOM    406  NH1 ARG A  27      24.177   7.941  -4.462  1.00  3.01           N  
ATOM    407  NH2 ARG A  27      22.788   6.146  -4.638  1.00  3.01           N  
ATOM    408  H   ARG A  27      20.428  11.033  -3.152  1.00  3.01           H  
ATOM    409  HA  ARG A  27      20.242  12.521  -5.600  1.00  3.01           H  
ATOM    410 1HB  ARG A  27      20.183   9.546  -5.052  1.00  3.01           H  
ATOM    411 2HB  ARG A  27      20.169  10.211  -6.681  1.00  3.01           H  
ATOM    412 1HG  ARG A  27      22.355  11.428  -6.026  1.00  3.01           H  
ATOM    413 2HG  ARG A  27      22.373  10.372  -4.600  1.00  3.01           H  
ATOM    414 1HD  ARG A  27      22.310   9.439  -7.465  1.00  3.01           H  
ATOM    415 2HD  ARG A  27      23.750   9.524  -6.429  1.00  3.01           H  
ATOM    416  HE  ARG A  27      21.592   7.545  -6.321  1.00  3.01           H  
ATOM    417 1HH1 ARG A  27      24.444   8.880  -4.723  1.00  3.01           H  
ATOM    418 2HH1 ARG A  27      24.719   7.439  -3.768  1.00  3.01           H  
ATOM    419 1HH2 ARG A  27      21.983   5.697  -5.054  1.00  3.01           H  
ATOM    420 2HH2 ARG A  27      23.343   5.660  -3.945  1.00  3.01           H  
ATOM    421  N   ILE A  28      17.517  10.887  -4.697  1.00  3.10           N  
ATOM    422  CA  ILE A  28      16.080  10.787  -4.894  1.00  3.10           C  
ATOM    423  C   ILE A  28      15.405  12.129  -4.683  1.00  3.10           C  
ATOM    424  O   ILE A  28      14.537  12.516  -5.460  1.00  3.10           O  
ATOM    425  CB  ILE A  28      15.491   9.700  -3.999  1.00  3.10           C  
ATOM    426  CG1 ILE A  28      15.988   8.328  -4.500  1.00  3.10           C  
ATOM    427  CG2 ILE A  28      13.985   9.782  -3.979  1.00  3.10           C  
ATOM    428  CD1 ILE A  28      15.742   7.219  -3.543  1.00  3.10           C  
ATOM    429  H   ILE A  28      17.938  10.342  -3.939  1.00  3.10           H  
ATOM    430  HA  ILE A  28      15.903  10.487  -5.925  1.00  3.10           H  
ATOM    431  HB  ILE A  28      15.876   9.826  -2.984  1.00  3.10           H  
ATOM    432 1HG1 ILE A  28      15.482   8.093  -5.435  1.00  3.10           H  
ATOM    433 2HG1 ILE A  28      17.059   8.386  -4.693  1.00  3.10           H  
ATOM    434 1HG2 ILE A  28      13.589   9.004  -3.330  1.00  3.10           H  
ATOM    435 2HG2 ILE A  28      13.693  10.755  -3.599  1.00  3.10           H  
ATOM    436 3HG2 ILE A  28      13.596   9.652  -4.988  1.00  3.10           H  
ATOM    437 1HD1 ILE A  28      16.118   6.286  -3.955  1.00  3.10           H  
ATOM    438 2HD1 ILE A  28      16.270   7.458  -2.637  1.00  3.10           H  
ATOM    439 3HD1 ILE A  28      14.676   7.128  -3.343  1.00  3.10           H  
ATOM    440  N   ILE A  29      15.804  12.848  -3.639  1.00  3.29           N  
ATOM    441  CA  ILE A  29      15.224  14.152  -3.361  1.00  3.29           C  
ATOM    442  C   ILE A  29      15.477  15.112  -4.514  1.00  3.29           C  
ATOM    443  O   ILE A  29      14.556  15.813  -4.932  1.00  3.29           O  
ATOM    444  CB  ILE A  29      15.785  14.731  -2.057  1.00  3.29           C  
ATOM    445  CG1 ILE A  29      15.268  13.907  -0.863  1.00  3.29           C  
ATOM    446  CG2 ILE A  29      15.383  16.194  -1.933  1.00  3.29           C  
ATOM    447  CD1 ILE A  29      16.004  14.189   0.424  1.00  3.29           C  
ATOM    448  H   ILE A  29      16.516  12.473  -3.018  1.00  3.29           H  
ATOM    449  HA  ILE A  29      14.153  14.034  -3.242  1.00  3.29           H  
ATOM    450  HB  ILE A  29      16.870  14.653  -2.065  1.00  3.29           H  
ATOM    451 1HG1 ILE A  29      14.215  14.132  -0.712  1.00  3.29           H  
ATOM    452 2HG1 ILE A  29      15.357  12.851  -1.096  1.00  3.29           H  
ATOM    453 1HG2 ILE A  29      15.790  16.603  -1.012  1.00  3.29           H  
ATOM    454 2HG2 ILE A  29      15.779  16.752  -2.784  1.00  3.29           H  
ATOM    455 3HG2 ILE A  29      14.296  16.275  -1.919  1.00  3.29           H  
ATOM    456 1HD1 ILE A  29      15.586  13.577   1.221  1.00  3.29           H  
ATOM    457 2HD1 ILE A  29      17.058  13.947   0.298  1.00  3.29           H  
ATOM    458 3HD1 ILE A  29      15.900  15.241   0.680  1.00  3.29           H  
ATOM    459  N   ASP A  30      16.702  15.145  -5.055  1.00  3.63           N  
ATOM    460  CA  ASP A  30      16.970  16.008  -6.205  1.00  3.63           C  
ATOM    461  C   ASP A  30      16.095  15.621  -7.405  1.00  3.63           C  
ATOM    462  O   ASP A  30      15.577  16.494  -8.118  1.00  3.63           O  
ATOM    463  CB  ASP A  30      18.451  15.964  -6.599  1.00  3.63           C  
ATOM    464  CG  ASP A  30      19.378  16.729  -5.632  1.00  3.63           C  
ATOM    465  OD1 ASP A  30      18.881  17.481  -4.822  1.00  3.63           O  
ATOM    466  OD2 ASP A  30      20.576  16.581  -5.744  1.00  3.63           O  
ATOM    467  H   ASP A  30      17.449  14.565  -4.665  1.00  3.63           H  
ATOM    468  HA  ASP A  30      16.729  17.032  -5.925  1.00  3.63           H  
ATOM    469 1HB  ASP A  30      18.775  14.917  -6.626  1.00  3.63           H  
ATOM    470 2HB  ASP A  30      18.574  16.369  -7.601  1.00  3.63           H  
ATOM    471  N   ILE A  31      15.877  14.317  -7.609  1.00  4.18           N  
ATOM    472  CA  ILE A  31      15.017  13.869  -8.701  1.00  4.18           C  
ATOM    473  C   ILE A  31      13.585  14.334  -8.472  1.00  4.18           C  
ATOM    474  O   ILE A  31      12.955  14.889  -9.373  1.00  4.18           O  
ATOM    475  CB  ILE A  31      15.054  12.342  -8.860  1.00  4.18           C  
ATOM    476  CG1 ILE A  31      16.445  11.906  -9.351  1.00  4.18           C  
ATOM    477  CG2 ILE A  31      13.957  11.898  -9.825  1.00  4.18           C  
ATOM    478  CD1 ILE A  31      16.691  10.416  -9.253  1.00  4.18           C  
ATOM    479  H   ILE A  31      16.342  13.623  -7.017  1.00  4.18           H  
ATOM    480  HA  ILE A  31      15.377  14.314  -9.626  1.00  4.18           H  
ATOM    481  HB  ILE A  31      14.891  11.875  -7.893  1.00  4.18           H  
ATOM    482 1HG1 ILE A  31      16.556  12.205 -10.390  1.00  4.18           H  
ATOM    483 2HG1 ILE A  31      17.199  12.422  -8.767  1.00  4.18           H  
ATOM    484 1HG2 ILE A  31      13.979  10.816  -9.928  1.00  4.18           H  
ATOM    485 2HG2 ILE A  31      12.980  12.206  -9.442  1.00  4.18           H  
ATOM    486 3HG2 ILE A  31      14.118  12.358 -10.800  1.00  4.18           H  
ATOM    487 1HD1 ILE A  31      17.691  10.191  -9.617  1.00  4.18           H  
ATOM    488 2HD1 ILE A  31      16.607  10.105  -8.213  1.00  4.18           H  
ATOM    489 3HD1 ILE A  31      15.956   9.884  -9.852  1.00  4.18           H  
ATOM    490  N   ILE A  32      13.084  14.156  -7.254  1.00  5.07           N  
ATOM    491  CA  ILE A  32      11.731  14.574  -6.936  1.00  5.07           C  
ATOM    492  C   ILE A  32      11.584  16.072  -7.105  1.00  5.07           C  
ATOM    493  O   ILE A  32      10.615  16.539  -7.703  1.00  5.07           O  
ATOM    494  CB  ILE A  32      11.346  14.184  -5.507  1.00  5.07           C  
ATOM    495  CG1 ILE A  32      11.231  12.668  -5.385  1.00  5.07           C  
ATOM    496  CG2 ILE A  32      10.052  14.872  -5.118  1.00  5.07           C  
ATOM    497  CD1 ILE A  32      11.148  12.201  -3.958  1.00  5.07           C  
ATOM    498  H   ILE A  32      13.651  13.697  -6.542  1.00  5.07           H  
ATOM    499  HA  ILE A  32      11.048  14.080  -7.626  1.00  5.07           H  
ATOM    500  HB  ILE A  32      12.142  14.500  -4.828  1.00  5.07           H  
ATOM    501 1HG1 ILE A  32      10.341  12.337  -5.915  1.00  5.07           H  
ATOM    502 2HG1 ILE A  32      12.099  12.208  -5.853  1.00  5.07           H  
ATOM    503 1HG2 ILE A  32       9.794  14.608  -4.095  1.00  5.07           H  
ATOM    504 2HG2 ILE A  32      10.186  15.944  -5.193  1.00  5.07           H  
ATOM    505 3HG2 ILE A  32       9.253  14.557  -5.789  1.00  5.07           H  
ATOM    506 1HD1 ILE A  32      11.072  11.115  -3.935  1.00  5.07           H  
ATOM    507 2HD1 ILE A  32      12.047  12.515  -3.426  1.00  5.07           H  
ATOM    508 3HD1 ILE A  32      10.274  12.637  -3.482  1.00  5.07           H  
ATOM    509  N   ALA A  33      12.547  16.839  -6.596  1.00  6.48           N  
ATOM    510  CA  ALA A  33      12.489  18.281  -6.725  1.00  6.48           C  
ATOM    511  C   ALA A  33      12.448  18.680  -8.193  1.00  6.48           C  
ATOM    512  O   ALA A  33      11.673  19.555  -8.580  1.00  6.48           O  
ATOM    513  CB  ALA A  33      13.687  18.907  -6.040  1.00  6.48           C  
ATOM    514  H   ALA A  33      13.327  16.412  -6.104  1.00  6.48           H  
ATOM    515  HA  ALA A  33      11.576  18.631  -6.249  1.00  6.48           H  
ATOM    516 1HB  ALA A  33      13.634  19.991  -6.124  1.00  6.48           H  
ATOM    517 2HB  ALA A  33      13.696  18.619  -4.989  1.00  6.48           H  
ATOM    518 3HB  ALA A  33      14.600  18.548  -6.519  1.00  6.48           H  
ATOM    519  N   THR A  34      13.219  17.981  -9.031  1.00  8.56           N  
ATOM    520  CA  THR A  34      13.243  18.273 -10.452  1.00  8.56           C  
ATOM    521  C   THR A  34      11.861  18.021 -11.054  1.00  8.56           C  
ATOM    522  O   THR A  34      11.341  18.854 -11.808  1.00  8.56           O  
ATOM    523  CB  THR A  34      14.295  17.405 -11.171  1.00  8.56           C  
ATOM    524  OG1 THR A  34      15.600  17.682 -10.628  1.00  8.56           O  
ATOM    525  CG2 THR A  34      14.292  17.709 -12.659  1.00  8.56           C  
ATOM    526  H   THR A  34      13.849  17.265  -8.670  1.00  8.56           H  
ATOM    527  HA  THR A  34      13.497  19.325 -10.590  1.00  8.56           H  
ATOM    528  HB  THR A  34      14.065  16.356 -11.023  1.00  8.56           H  
ATOM    529  HG1 THR A  34      15.611  17.416  -9.676  1.00  8.56           H  
ATOM    530 1HG2 THR A  34      15.036  17.090 -13.154  1.00  8.56           H  
ATOM    531 2HG2 THR A  34      13.304  17.493 -13.070  1.00  8.56           H  
ATOM    532 3HG2 THR A  34      14.529  18.762 -12.815  1.00  8.56           H  
ATOM    533  N   ASP A  35      11.242  16.883 -10.709  1.00 11.19           N  
ATOM    534  CA  ASP A  35       9.910  16.559 -11.221  1.00 11.19           C  
ATOM    535  C   ASP A  35       8.867  17.596 -10.778  1.00 11.19           C  
ATOM    536  O   ASP A  35       7.975  17.974 -11.553  1.00 11.19           O  
ATOM    537  CB  ASP A  35       9.476  15.158 -10.770  1.00 11.19           C  
ATOM    538  CG  ASP A  35      10.214  13.992 -11.490  1.00 11.19           C  
ATOM    539  OD1 ASP A  35      10.867  14.231 -12.484  1.00 11.19           O  
ATOM    540  OD2 ASP A  35      10.077  12.871 -11.045  1.00 11.19           O  
ATOM    541  H   ASP A  35      11.721  16.226 -10.089  1.00 11.19           H  
ATOM    542  HA  ASP A  35       9.954  16.566 -12.309  1.00 11.19           H  
ATOM    543 1HB  ASP A  35       9.660  15.065  -9.696  1.00 11.19           H  
ATOM    544 2HB  ASP A  35       8.405  15.044 -10.923  1.00 11.19           H  
ATOM    545  N   ILE A  36       8.985  18.084  -9.539  1.00 13.82           N  
ATOM    546  CA  ILE A  36       8.058  19.094  -9.038  1.00 13.82           C  
ATOM    547  C   ILE A  36       8.219  20.399  -9.795  1.00 13.82           C  
ATOM    548  O   ILE A  36       7.238  21.000 -10.245  1.00 13.82           O  
ATOM    549  CB  ILE A  36       8.270  19.364  -7.542  1.00 13.82           C  
ATOM    550  CG1 ILE A  36       7.873  18.139  -6.720  1.00 13.82           C  
ATOM    551  CG2 ILE A  36       7.476  20.592  -7.126  1.00 13.82           C  
ATOM    552  CD1 ILE A  36       8.324  18.218  -5.285  1.00 13.82           C  
ATOM    553  H   ILE A  36       9.720  17.723  -8.926  1.00 13.82           H  
ATOM    554  HA  ILE A  36       7.043  18.734  -9.186  1.00 13.82           H  
ATOM    555  HB  ILE A  36       9.329  19.543  -7.360  1.00 13.82           H  
ATOM    556 1HG1 ILE A  36       6.791  18.037  -6.738  1.00 13.82           H  
ATOM    557 2HG1 ILE A  36       8.309  17.252  -7.172  1.00 13.82           H  
ATOM    558 1HG2 ILE A  36       7.645  20.789  -6.069  1.00 13.82           H  
ATOM    559 2HG2 ILE A  36       7.802  21.449  -7.713  1.00 13.82           H  
ATOM    560 3HG2 ILE A  36       6.416  20.413  -7.300  1.00 13.82           H  
ATOM    561 1HD1 ILE A  36       8.013  17.319  -4.756  1.00 13.82           H  
ATOM    562 2HD1 ILE A  36       9.407  18.301  -5.252  1.00 13.82           H  
ATOM    563 3HD1 ILE A  36       7.880  19.090  -4.811  1.00 13.82           H  
ATOM    564  N   GLN A  37       9.469  20.827  -9.964  1.00 15.94           N  
ATOM    565  CA  GLN A  37       9.751  22.068 -10.662  1.00 15.94           C  
ATOM    566  C   GLN A  37       9.298  21.964 -12.107  1.00 15.94           C  
ATOM    567  O   GLN A  37       8.686  22.894 -12.633  1.00 15.94           O  
ATOM    568  CB  GLN A  37      11.248  22.352 -10.597  1.00 15.94           C  
ATOM    569  CG  GLN A  37      11.742  22.716  -9.198  1.00 15.94           C  
ATOM    570  CD  GLN A  37      13.257  22.754  -9.107  1.00 15.94           C  
ATOM    571  OE1 GLN A  37      13.968  22.268  -9.994  1.00 15.94           O  
ATOM    572  NE2 GLN A  37      13.765  23.326  -8.020  1.00 15.94           N  
ATOM    573  H   GLN A  37      10.242  20.291  -9.572  1.00 15.94           H  
ATOM    574  HA  GLN A  37       9.204  22.874 -10.183  1.00 15.94           H  
ATOM    575 1HB  GLN A  37      11.795  21.465 -10.922  1.00 15.94           H  
ATOM    576 2HB  GLN A  37      11.498  23.164 -11.275  1.00 15.94           H  
ATOM    577 1HG  GLN A  37      11.366  23.705  -8.948  1.00 15.94           H  
ATOM    578 2HG  GLN A  37      11.366  21.990  -8.483  1.00 15.94           H  
ATOM    579 1HE2 GLN A  37      14.756  23.377  -7.899  1.00 15.94           H  
ATOM    580 2HE2 GLN A  37      13.155  23.701  -7.324  1.00 15.94           H  
ATOM    581  N   THR A  38       9.520  20.803 -12.724  1.00 17.29           N  
ATOM    582  CA  THR A  38       9.123  20.584 -14.099  1.00 17.29           C  
ATOM    583  C   THR A  38       7.617  20.697 -14.220  1.00 17.29           C  
ATOM    584  O   THR A  38       7.113  21.381 -15.110  1.00 17.29           O  
ATOM    585  CB  THR A  38       9.577  19.205 -14.590  1.00 17.29           C  
ATOM    586  OG1 THR A  38      11.010  19.123 -14.514  1.00 17.29           O  
ATOM    587  CG2 THR A  38       9.113  18.992 -16.016  1.00 17.29           C  
ATOM    588  H   THR A  38      10.027  20.062 -12.241  1.00 17.29           H  
ATOM    589  HA  THR A  38       9.582  21.351 -14.725  1.00 17.29           H  
ATOM    590  HB  THR A  38       9.146  18.434 -13.951  1.00 17.29           H  
ATOM    591  HG1 THR A  38      11.264  19.172 -13.562  1.00 17.29           H  
ATOM    592 1HG2 THR A  38       9.431  18.011 -16.361  1.00 17.29           H  
ATOM    593 2HG2 THR A  38       8.029  19.054 -16.042  1.00 17.29           H  
ATOM    594 3HG2 THR A  38       9.539  19.761 -16.658  1.00 17.29           H  
ATOM    595  N   THR A  39       6.891  20.067 -13.297  1.00 17.98           N  
ATOM    596  CA  THR A  39       5.440  20.103 -13.315  1.00 17.98           C  
ATOM    597  C   THR A  39       4.948  21.547 -13.226  1.00 17.98           C  
ATOM    598  O   THR A  39       4.054  21.967 -13.978  1.00 17.98           O  
ATOM    599  CB  THR A  39       4.868  19.288 -12.142  1.00 17.98           C  
ATOM    600  OG1 THR A  39       5.287  17.914 -12.259  1.00 17.98           O  
ATOM    601  CG2 THR A  39       3.352  19.365 -12.136  1.00 17.98           C  
ATOM    602  H   THR A  39       7.356  19.508 -12.580  1.00 17.98           H  
ATOM    603  HA  THR A  39       5.090  19.674 -14.256  1.00 17.98           H  
ATOM    604  HB  THR A  39       5.249  19.690 -11.205  1.00 17.98           H  
ATOM    605  HG1 THR A  39       6.268  17.871 -12.160  1.00 17.98           H  
ATOM    606 1HG2 THR A  39       2.963  18.788 -11.299  1.00 17.98           H  
ATOM    607 2HG2 THR A  39       3.044  20.407 -12.036  1.00 17.98           H  
ATOM    608 3HG2 THR A  39       2.965  18.959 -13.070  1.00 17.98           H  
ATOM    609  N   LYS A  40       5.537  22.326 -12.314  1.00 18.53           N  
ATOM    610  CA  LYS A  40       5.129  23.714 -12.170  1.00 18.53           C  
ATOM    611  C   LYS A  40       5.428  24.519 -13.435  1.00 18.53           C  
ATOM    612  O   LYS A  40       4.588  25.306 -13.882  1.00 18.53           O  
ATOM    613  CB  LYS A  40       5.812  24.336 -10.956  1.00 18.53           C  
ATOM    614  CG  LYS A  40       5.288  23.814  -9.613  1.00 18.53           C  
ATOM    615  CD  LYS A  40       6.025  24.443  -8.442  1.00 18.53           C  
ATOM    616  CE  LYS A  40       5.473  23.950  -7.111  1.00 18.53           C  
ATOM    617  NZ  LYS A  40       6.212  24.531  -5.954  1.00 18.53           N  
ATOM    618  H   LYS A  40       6.261  21.938 -11.705  1.00 18.53           H  
ATOM    619  HA  LYS A  40       4.052  23.739 -12.005  1.00 18.53           H  
ATOM    620 1HB  LYS A  40       6.882  24.117 -10.998  1.00 18.53           H  
ATOM    621 2HB  LYS A  40       5.696  25.417 -10.979  1.00 18.53           H  
ATOM    622 1HG  LYS A  40       4.224  24.033  -9.524  1.00 18.53           H  
ATOM    623 2HG  LYS A  40       5.423  22.733  -9.573  1.00 18.53           H  
ATOM    624 1HD  LYS A  40       7.083  24.179  -8.505  1.00 18.53           H  
ATOM    625 2HD  LYS A  40       5.933  25.527  -8.488  1.00 18.53           H  
ATOM    626 1HE  LYS A  40       4.425  24.231  -7.035  1.00 18.53           H  
ATOM    627 2HE  LYS A  40       5.550  22.867  -7.071  1.00 18.53           H  
ATOM    628 1HZ  LYS A  40       5.817  24.183  -5.091  1.00 18.53           H  
ATOM    629 2HZ  LYS A  40       7.185  24.266  -6.009  1.00 18.53           H  
ATOM    630 3HZ  LYS A  40       6.136  25.538  -5.976  1.00 18.53           H  
ATOM    631  N   LEU A  41       6.585  24.277 -14.055  1.00 19.21           N  
ATOM    632  CA  LEU A  41       6.932  24.979 -15.283  1.00 19.21           C  
ATOM    633  C   LEU A  41       5.977  24.612 -16.406  1.00 19.21           C  
ATOM    634  O   LEU A  41       5.556  25.475 -17.171  1.00 19.21           O  
ATOM    635  CB  LEU A  41       8.367  24.653 -15.688  1.00 19.21           C  
ATOM    636  CG  LEU A  41       9.444  25.232 -14.771  1.00 19.21           C  
ATOM    637  CD1 LEU A  41      10.791  24.655 -15.153  1.00 19.21           C  
ATOM    638  CD2 LEU A  41       9.430  26.741 -14.893  1.00 19.21           C  
ATOM    639  H   LEU A  41       7.252  23.620 -13.648  1.00 19.21           H  
ATOM    640  HA  LEU A  41       6.856  26.050 -15.100  1.00 19.21           H  
ATOM    641 1HB  LEU A  41       8.485  23.569 -15.690  1.00 19.21           H  
ATOM    642 2HB  LEU A  41       8.542  25.023 -16.694  1.00 19.21           H  
ATOM    643  HG  LEU A  41       9.235  24.964 -13.745  1.00 19.21           H  
ATOM    644 1HD1 LEU A  41      11.560  25.061 -14.497  1.00 19.21           H  
ATOM    645 2HD1 LEU A  41      10.759  23.570 -15.046  1.00 19.21           H  
ATOM    646 3HD1 LEU A  41      11.019  24.913 -16.185  1.00 19.21           H  
ATOM    647 1HD2 LEU A  41      10.189  27.167 -14.238  1.00 19.21           H  
ATOM    648 2HD2 LEU A  41       9.637  27.027 -15.923  1.00 19.21           H  
ATOM    649 3HD2 LEU A  41       8.451  27.116 -14.605  1.00 19.21           H  
ATOM    650  N   GLN A  42       5.589  23.334 -16.483  1.00 20.17           N  
ATOM    651  CA  GLN A  42       4.669  22.897 -17.526  1.00 20.17           C  
ATOM    652  C   GLN A  42       3.329  23.585 -17.344  1.00 20.17           C  
ATOM    653  O   GLN A  42       2.716  24.024 -18.321  1.00 20.17           O  
ATOM    654  CB  GLN A  42       4.517  21.374 -17.499  1.00 20.17           C  
ATOM    655  CG  GLN A  42       5.760  20.628 -17.972  1.00 20.17           C  
ATOM    656  CD  GLN A  42       5.656  19.131 -17.768  1.00 20.17           C  
ATOM    657  OE1 GLN A  42       4.832  18.643 -16.989  1.00 20.17           O  
ATOM    658  NE2 GLN A  42       6.499  18.384 -18.469  1.00 20.17           N  
ATOM    659  H   GLN A  42       5.974  22.652 -15.834  1.00 20.17           H  
ATOM    660  HA  GLN A  42       5.071  23.182 -18.489  1.00 20.17           H  
ATOM    661 1HB  GLN A  42       4.303  21.052 -16.480  1.00 20.17           H  
ATOM    662 2HB  GLN A  42       3.676  21.079 -18.124  1.00 20.17           H  
ATOM    663 1HG  GLN A  42       5.883  20.812 -19.038  1.00 20.17           H  
ATOM    664 2HG  GLN A  42       6.627  20.995 -17.439  1.00 20.17           H  
ATOM    665 1HE2 GLN A  42       6.481  17.388 -18.378  1.00 20.17           H  
ATOM    666 2HE2 GLN A  42       7.154  18.818 -19.089  1.00 20.17           H  
ATOM    667  N   THR A  43       2.901  23.749 -16.095  1.00 21.57           N  
ATOM    668  CA  THR A  43       1.651  24.433 -15.819  1.00 21.57           C  
ATOM    669  C   THR A  43       1.735  25.878 -16.307  1.00 21.57           C  
ATOM    670  O   THR A  43       0.814  26.380 -16.962  1.00 21.57           O  
ATOM    671  CB  THR A  43       1.315  24.404 -14.320  1.00 21.57           C  
ATOM    672  OG1 THR A  43       1.166  23.041 -13.888  1.00 21.57           O  
ATOM    673  CG2 THR A  43       0.039  25.177 -14.066  1.00 21.57           C  
ATOM    674  H   THR A  43       3.440  23.351 -15.320  1.00 21.57           H  
ATOM    675  HA  THR A  43       0.851  23.932 -16.366  1.00 21.57           H  
ATOM    676  HB  THR A  43       2.126  24.861 -13.760  1.00 21.57           H  
ATOM    677  HG1 THR A  43       2.013  22.573 -14.037  1.00 21.57           H  
ATOM    678 1HG2 THR A  43      -0.191  25.160 -13.003  1.00 21.57           H  
ATOM    679 2HG2 THR A  43       0.181  26.205 -14.395  1.00 21.57           H  
ATOM    680 3HG2 THR A  43      -0.779  24.724 -14.624  1.00 21.57           H  
ATOM    681  N   GLN A  44       2.858  26.543 -16.014  1.00 23.07           N  
ATOM    682  CA  GLN A  44       3.036  27.928 -16.431  1.00 23.07           C  
ATOM    683  C   GLN A  44       3.027  28.032 -17.955  1.00 23.07           C  
ATOM    684  O   GLN A  44       2.410  28.941 -18.514  1.00 23.07           O  
ATOM    685  CB  GLN A  44       4.348  28.483 -15.874  1.00 23.07           C  
ATOM    686  CG  GLN A  44       4.346  28.667 -14.367  1.00 23.07           C  
ATOM    687  CD  GLN A  44       5.690  29.111 -13.825  1.00 23.07           C  
ATOM    688  OE1 GLN A  44       6.723  29.016 -14.494  1.00 23.07           O  
ATOM    689  NE2 GLN A  44       5.687  29.598 -12.590  1.00 23.07           N  
ATOM    690  H   GLN A  44       3.583  26.080 -15.461  1.00 23.07           H  
ATOM    691  HA  GLN A  44       2.207  28.517 -16.043  1.00 23.07           H  
ATOM    692 1HB  GLN A  44       5.161  27.806 -16.127  1.00 23.07           H  
ATOM    693 2HB  GLN A  44       4.565  29.442 -16.338  1.00 23.07           H  
ATOM    694 1HG  GLN A  44       3.607  29.421 -14.105  1.00 23.07           H  
ATOM    695 2HG  GLN A  44       4.087  27.722 -13.901  1.00 23.07           H  
ATOM    696 1HE2 GLN A  44       6.541  29.905 -12.170  1.00 23.07           H  
ATOM    697 2HE2 GLN A  44       4.829  29.655 -12.079  1.00 23.07           H  
ATOM    698  N   ILE A  45       3.651  27.065 -18.630  1.00 24.23           N  
ATOM    699  CA  ILE A  45       3.676  27.047 -20.086  1.00 24.23           C  
ATOM    700  C   ILE A  45       2.274  26.917 -20.643  1.00 24.23           C  
ATOM    701  O   ILE A  45       1.897  27.649 -21.557  1.00 24.23           O  
ATOM    702  CB  ILE A  45       4.555  25.905 -20.616  1.00 24.23           C  
ATOM    703  CG1 ILE A  45       6.030  26.197 -20.293  1.00 24.23           C  
ATOM    704  CG2 ILE A  45       4.320  25.718 -22.107  1.00 24.23           C  
ATOM    705  CD1 ILE A  45       6.949  25.010 -20.484  1.00 24.23           C  
ATOM    706  H   ILE A  45       4.154  26.343 -18.114  1.00 24.23           H  
ATOM    707  HA  ILE A  45       4.096  27.989 -20.434  1.00 24.23           H  
ATOM    708  HB  ILE A  45       4.294  24.986 -20.100  1.00 24.23           H  
ATOM    709 1HG1 ILE A  45       6.373  27.000 -20.942  1.00 24.23           H  
ATOM    710 2HG1 ILE A  45       6.106  26.537 -19.269  1.00 24.23           H  
ATOM    711 1HG2 ILE A  45       4.933  24.897 -22.471  1.00 24.23           H  
ATOM    712 2HG2 ILE A  45       3.270  25.487 -22.276  1.00 24.23           H  
ATOM    713 3HG2 ILE A  45       4.582  26.632 -22.638  1.00 24.23           H  
ATOM    714 1HD1 ILE A  45       7.970  25.300 -20.241  1.00 24.23           H  
ATOM    715 2HD1 ILE A  45       6.642  24.204 -19.829  1.00 24.23           H  
ATOM    716 3HD1 ILE A  45       6.904  24.674 -21.518  1.00 24.23           H  
ATOM    717  N   LEU A  46       1.483  26.009 -20.079  1.00 24.67           N  
ATOM    718  CA  LEU A  46       0.126  25.823 -20.561  1.00 24.67           C  
ATOM    719  C   LEU A  46      -0.691  27.095 -20.374  1.00 24.67           C  
ATOM    720  O   LEU A  46      -1.501  27.456 -21.229  1.00 24.67           O  
ATOM    721  CB  LEU A  46      -0.526  24.655 -19.823  1.00 24.67           C  
ATOM    722  CG  LEU A  46       0.061  23.283 -20.159  1.00 24.67           C  
ATOM    723  CD1 LEU A  46      -0.532  22.235 -19.232  1.00 24.67           C  
ATOM    724  CD2 LEU A  46      -0.221  22.971 -21.604  1.00 24.67           C  
ATOM    725  H   LEU A  46       1.844  25.422 -19.327  1.00 24.67           H  
ATOM    726  HA  LEU A  46       0.165  25.588 -21.623  1.00 24.67           H  
ATOM    727 1HB  LEU A  46      -0.408  24.814 -18.749  1.00 24.67           H  
ATOM    728 2HB  LEU A  46      -1.586  24.640 -20.058  1.00 24.67           H  
ATOM    729  HG  LEU A  46       1.134  23.301 -20.010  1.00 24.67           H  
ATOM    730 1HD1 LEU A  46      -0.105  21.259 -19.464  1.00 24.67           H  
ATOM    731 2HD1 LEU A  46      -0.296  22.496 -18.199  1.00 24.67           H  
ATOM    732 3HD1 LEU A  46      -1.611  22.201 -19.362  1.00 24.67           H  
ATOM    733 1HD2 LEU A  46       0.205  22.001 -21.857  1.00 24.67           H  
ATOM    734 2HD2 LEU A  46      -1.296  22.952 -21.769  1.00 24.67           H  
ATOM    735 3HD2 LEU A  46       0.228  23.738 -22.230  1.00 24.67           H  
ATOM    736  N   LYS A  47      -0.468  27.823 -19.279  1.00 24.67           N  
ATOM    737  CA  LYS A  47      -1.206  29.067 -19.118  1.00 24.67           C  
ATOM    738  C   LYS A  47      -0.798  30.072 -20.204  1.00 24.67           C  
ATOM    739  O   LYS A  47      -1.653  30.675 -20.857  1.00 24.67           O  
ATOM    740  CB  LYS A  47      -0.969  29.658 -17.726  1.00 24.67           C  
ATOM    741  CG  LYS A  47      -1.631  28.877 -16.590  1.00 24.67           C  
ATOM    742  CD  LYS A  47      -1.332  29.506 -15.234  1.00 24.67           C  
ATOM    743  CE  LYS A  47      -2.015  28.746 -14.104  1.00 24.67           C  
ATOM    744  NZ  LYS A  47      -1.701  29.332 -12.769  1.00 24.67           N  
ATOM    745  H   LYS A  47       0.183  27.498 -18.560  1.00 24.67           H  
ATOM    746  HA  LYS A  47      -2.269  28.860 -19.233  1.00 24.67           H  
ATOM    747 1HB  LYS A  47       0.103  29.684 -17.526  1.00 24.67           H  
ATOM    748 2HB  LYS A  47      -1.332  30.682 -17.696  1.00 24.67           H  
ATOM    749 1HG  LYS A  47      -2.709  28.855 -16.743  1.00 24.67           H  
ATOM    750 2HG  LYS A  47      -1.260  27.853 -16.595  1.00 24.67           H  
ATOM    751 1HD  LYS A  47      -0.253  29.493 -15.065  1.00 24.67           H  
ATOM    752 2HD  LYS A  47      -1.673  30.540 -15.226  1.00 24.67           H  
ATOM    753 1HE  LYS A  47      -3.092  28.774 -14.257  1.00 24.67           H  
ATOM    754 2HE  LYS A  47      -1.685  27.712 -14.121  1.00 24.67           H  
ATOM    755 1HZ  LYS A  47      -2.171  28.802 -12.049  1.00 24.67           H  
ATOM    756 2HZ  LYS A  47      -0.703  29.301 -12.612  1.00 24.67           H  
ATOM    757 3HZ  LYS A  47      -2.016  30.292 -12.740  1.00 24.67           H  
ATOM    758  N   VAL A  48       0.503  30.167 -20.487  1.00 24.32           N  
ATOM    759  CA  VAL A  48       1.007  31.092 -21.505  1.00 24.32           C  
ATOM    760  C   VAL A  48       0.479  30.766 -22.894  1.00 24.32           C  
ATOM    761  O   VAL A  48       0.107  31.662 -23.655  1.00 24.32           O  
ATOM    762  CB  VAL A  48       2.539  31.102 -21.538  1.00 24.32           C  
ATOM    763  CG1 VAL A  48       3.023  31.894 -22.740  1.00 24.32           C  
ATOM    764  CG2 VAL A  48       3.061  31.731 -20.256  1.00 24.32           C  
ATOM    765  H   VAL A  48       1.168  29.620 -19.939  1.00 24.32           H  
ATOM    766  HA  VAL A  48       0.674  32.094 -21.239  1.00 24.32           H  
ATOM    767  HB  VAL A  48       2.907  30.079 -21.628  1.00 24.32           H  
ATOM    768 1HG1 VAL A  48       4.111  31.894 -22.760  1.00 24.32           H  
ATOM    769 2HG1 VAL A  48       2.643  31.433 -23.652  1.00 24.32           H  
ATOM    770 3HG1 VAL A  48       2.659  32.919 -22.671  1.00 24.32           H  
ATOM    771 1HG2 VAL A  48       4.148  31.736 -20.270  1.00 24.32           H  
ATOM    772 2HG2 VAL A  48       2.691  32.751 -20.180  1.00 24.32           H  
ATOM    773 3HG2 VAL A  48       2.714  31.164 -19.404  1.00 24.32           H  
ATOM    774  N   GLN A  49       0.421  29.482 -23.218  1.00 23.04           N  
ATOM    775  CA  GLN A  49      -0.050  29.017 -24.514  1.00 23.04           C  
ATOM    776  C   GLN A  49      -1.506  29.394 -24.799  1.00 23.04           C  
ATOM    777  O   GLN A  49      -1.927  29.377 -25.956  1.00 23.04           O  
ATOM    778  CB  GLN A  49       0.141  27.501 -24.641  1.00 23.04           C  
ATOM    779  CG  GLN A  49       1.605  27.069 -24.759  1.00 23.04           C  
ATOM    780  CD  GLN A  49       1.779  25.564 -24.818  1.00 23.04           C  
ATOM    781  OE1 GLN A  49       0.898  24.791 -24.434  1.00 23.04           O  
ATOM    782  NE2 GLN A  49       2.937  25.130 -25.303  1.00 23.04           N  
ATOM    783  H   GLN A  49       0.752  28.796 -22.540  1.00 23.04           H  
ATOM    784  HA  GLN A  49       0.565  29.490 -25.279  1.00 23.04           H  
ATOM    785 1HB  GLN A  49      -0.283  27.016 -23.758  1.00 23.04           H  
ATOM    786 2HB  GLN A  49      -0.401  27.135 -25.511  1.00 23.04           H  
ATOM    787 1HG  GLN A  49       2.003  27.484 -25.686  1.00 23.04           H  
ATOM    788 2HG  GLN A  49       2.169  27.455 -23.922  1.00 23.04           H  
ATOM    789 1HE2 GLN A  49       3.118  24.148 -25.366  1.00 23.04           H  
ATOM    790 2HE2 GLN A  49       3.630  25.786 -25.602  1.00 23.04           H  
ATOM    791  N   ASN A  50      -2.289  29.703 -23.757  1.00 20.71           N  
ATOM    792  CA  ASN A  50      -3.682  30.072 -23.939  1.00 20.71           C  
ATOM    793  C   ASN A  50      -3.872  31.595 -23.920  1.00 20.71           C  
ATOM    794  O   ASN A  50      -5.004  32.089 -23.911  1.00 20.71           O  
ATOM    795  CB  ASN A  50      -4.539  29.410 -22.878  1.00 20.71           C  
ATOM    796  CG  ASN A  50      -4.625  27.911 -23.057  1.00 20.71           C  
ATOM    797  OD1 ASN A  50      -4.727  27.413 -24.185  1.00 20.71           O  
ATOM    798  ND2 ASN A  50      -4.596  27.185 -21.966  1.00 20.71           N  
ATOM    799  H   ASN A  50      -1.909  29.733 -22.808  1.00 20.71           H  
ATOM    800  HA  ASN A  50      -4.008  29.721 -24.917  1.00 20.71           H  
ATOM    801 1HB  ASN A  50      -4.111  29.621 -21.891  1.00 20.71           H  
ATOM    802 2HB  ASN A  50      -5.541  29.833 -22.900  1.00 20.71           H  
ATOM    803 1HD2 ASN A  50      -4.648  26.190 -22.024  1.00 20.71           H  
ATOM    804 2HD2 ASN A  50      -4.514  27.629 -21.073  1.00 20.71           H  
ATOM    805  N   PHE A  51      -2.768  32.345 -23.917  1.00 17.65           N  
ATOM    806  CA  PHE A  51      -2.835  33.799 -23.895  1.00 17.65           C  
ATOM    807  C   PHE A  51      -3.471  34.357 -25.159  1.00 17.65           C  
ATOM    808  O   PHE A  51      -3.115  33.975 -26.276  1.00 17.65           O  
ATOM    809  CB  PHE A  51      -1.435  34.386 -23.715  1.00 17.65           C  
ATOM    810  CG  PHE A  51      -1.389  35.885 -23.631  1.00 17.65           C  
ATOM    811  CD1 PHE A  51      -1.776  36.533 -22.471  1.00 17.65           C  
ATOM    812  CD2 PHE A  51      -0.936  36.648 -24.697  1.00 17.65           C  
ATOM    813  CE1 PHE A  51      -1.721  37.909 -22.379  1.00 17.65           C  
ATOM    814  CE2 PHE A  51      -0.878  38.024 -24.603  1.00 17.65           C  
ATOM    815  CZ  PHE A  51      -1.272  38.653 -23.446  1.00 17.65           C  
ATOM    816  H   PHE A  51      -1.845  31.910 -23.917  1.00 17.65           H  
ATOM    817  HA  PHE A  51      -3.448  34.097 -23.046  1.00 17.65           H  
ATOM    818 1HB  PHE A  51      -0.988  33.977 -22.806  1.00 17.65           H  
ATOM    819 2HB  PHE A  51      -0.807  34.071 -24.546  1.00 17.65           H  
ATOM    820  HD1 PHE A  51      -2.131  35.942 -21.628  1.00 17.65           H  
ATOM    821  HD2 PHE A  51      -0.626  36.147 -25.613  1.00 17.65           H  
ATOM    822  HE1 PHE A  51      -2.034  38.405 -21.463  1.00 17.65           H  
ATOM    823  HE2 PHE A  51      -0.523  38.616 -25.437  1.00 17.65           H  
ATOM    824  HZ  PHE A  51      -1.228  39.738 -23.374  1.00 17.65           H  
ATOM    825  N   ARG A  52      -4.410  35.277 -24.983  1.00 14.61           N  
ATOM    826  CA  ARG A  52      -5.070  35.895 -26.123  1.00 14.61           C  
ATOM    827  C   ARG A  52      -4.382  37.194 -26.496  1.00 14.61           C  
ATOM    828  O   ARG A  52      -4.010  37.978 -25.626  1.00 14.61           O  
ATOM    829  CB  ARG A  52      -6.532  36.147 -25.808  1.00 14.61           C  
ATOM    830  CG  ARG A  52      -7.347  34.878 -25.580  1.00 14.61           C  
ATOM    831  CD  ARG A  52      -8.767  35.170 -25.225  1.00 14.61           C  
ATOM    832  NE  ARG A  52      -9.522  33.943 -24.957  1.00 14.61           N  
ATOM    833  CZ  ARG A  52     -10.819  33.898 -24.584  1.00 14.61           C  
ATOM    834  NH1 ARG A  52     -11.502  35.010 -24.435  1.00 14.61           N  
ATOM    835  NH2 ARG A  52     -11.408  32.733 -24.367  1.00 14.61           N  
ATOM    836  H   ARG A  52      -4.666  35.550 -24.046  1.00 14.61           H  
ATOM    837  HA  ARG A  52      -5.011  35.216 -26.974  1.00 14.61           H  
ATOM    838 1HB  ARG A  52      -6.608  36.760 -24.912  1.00 14.61           H  
ATOM    839 2HB  ARG A  52      -6.990  36.702 -26.627  1.00 14.61           H  
ATOM    840 1HG  ARG A  52      -7.347  34.292 -26.497  1.00 14.61           H  
ATOM    841 2HG  ARG A  52      -6.893  34.287 -24.777  1.00 14.61           H  
ATOM    842 1HD  ARG A  52      -8.800  35.798 -24.336  1.00 14.61           H  
ATOM    843 2HD  ARG A  52      -9.250  35.690 -26.053  1.00 14.61           H  
ATOM    844  HE  ARG A  52      -9.030  33.062 -25.055  1.00 14.61           H  
ATOM    845 1HH1 ARG A  52     -11.054  35.901 -24.597  1.00 14.61           H  
ATOM    846 2HH1 ARG A  52     -12.472  34.974 -24.156  1.00 14.61           H  
ATOM    847 1HH2 ARG A  52     -10.889  31.873 -24.480  1.00 14.61           H  
ATOM    848 2HH2 ARG A  52     -12.380  32.701 -24.092  1.00 14.61           H  
ATOM    849  N   VAL A  53      -4.263  37.439 -27.792  1.00 12.37           N  
ATOM    850  CA  VAL A  53      -3.633  38.657 -28.273  1.00 12.37           C  
ATOM    851  C   VAL A  53      -4.618  39.493 -29.057  1.00 12.37           C  
ATOM    852  O   VAL A  53      -5.311  38.989 -29.942  1.00 12.37           O  
ATOM    853  CB  VAL A  53      -2.429  38.326 -29.173  1.00 12.37           C  
ATOM    854  CG1 VAL A  53      -1.791  39.612 -29.685  1.00 12.37           C  
ATOM    855  CG2 VAL A  53      -1.427  37.499 -28.393  1.00 12.37           C  
ATOM    856  H   VAL A  53      -4.596  36.757 -28.457  1.00 12.37           H  
ATOM    857  HA  VAL A  53      -3.285  39.237 -27.417  1.00 12.37           H  
ATOM    858  HB  VAL A  53      -2.776  37.761 -30.037  1.00 12.37           H  
ATOM    859 1HG1 VAL A  53      -0.950  39.365 -30.329  1.00 12.37           H  
ATOM    860 2HG1 VAL A  53      -2.513  40.193 -30.247  1.00 12.37           H  
ATOM    861 3HG1 VAL A  53      -1.439  40.203 -28.843  1.00 12.37           H  
ATOM    862 1HG2 VAL A  53      -0.580  37.256 -29.033  1.00 12.37           H  
ATOM    863 2HG2 VAL A  53      -1.087  38.072 -27.547  1.00 12.37           H  
ATOM    864 3HG2 VAL A  53      -1.894  36.577 -28.046  1.00 12.37           H  
ATOM    865  N   TYR A  54      -4.675  40.769 -28.730  1.00 11.20           N  
ATOM    866  CA  TYR A  54      -5.572  41.683 -29.400  1.00 11.20           C  
ATOM    867  C   TYR A  54      -4.765  42.742 -30.109  1.00 11.20           C  
ATOM    868  O   TYR A  54      -3.668  43.094 -29.671  1.00 11.20           O  
ATOM    869  CB  TYR A  54      -6.536  42.292 -28.391  1.00 11.20           C  
ATOM    870  CG  TYR A  54      -7.432  41.244 -27.761  1.00 11.20           C  
ATOM    871  CD1 TYR A  54      -7.001  40.538 -26.636  1.00 11.20           C  
ATOM    872  CD2 TYR A  54      -8.672  40.975 -28.309  1.00 11.20           C  
ATOM    873  CE1 TYR A  54      -7.817  39.580 -26.069  1.00 11.20           C  
ATOM    874  CE2 TYR A  54      -9.485  40.014 -27.741  1.00 11.20           C  
ATOM    875  CZ  TYR A  54      -9.063  39.320 -26.626  1.00 11.20           C  
ATOM    876  OH  TYR A  54      -9.885  38.369 -26.065  1.00 11.20           O  
ATOM    877  H   TYR A  54      -4.077  41.112 -27.993  1.00 11.20           H  
ATOM    878  HA  TYR A  54      -6.142  41.138 -30.154  1.00 11.20           H  
ATOM    879 1HB  TYR A  54      -5.978  42.790 -27.600  1.00 11.20           H  
ATOM    880 2HB  TYR A  54      -7.162  43.042 -28.878  1.00 11.20           H  
ATOM    881  HD1 TYR A  54      -6.023  40.744 -26.200  1.00 11.20           H  
ATOM    882  HD2 TYR A  54      -9.007  41.521 -29.191  1.00 11.20           H  
ATOM    883  HE1 TYR A  54      -7.483  39.036 -25.188  1.00 11.20           H  
ATOM    884  HE2 TYR A  54     -10.463  39.802 -28.173  1.00 11.20           H  
ATOM    885  HH  TYR A  54     -10.729  38.368 -26.530  1.00 11.20           H  
ATOM    886  N   TYR A  55      -5.309  43.245 -31.206  1.00 11.13           N  
ATOM    887  CA  TYR A  55      -4.624  44.249 -31.995  1.00 11.13           C  
ATOM    888  C   TYR A  55      -5.483  45.484 -32.208  1.00 11.13           C  
ATOM    889  O   TYR A  55      -6.714  45.417 -32.174  1.00 11.13           O  
ATOM    890  CB  TYR A  55      -4.239  43.655 -33.348  1.00 11.13           C  
ATOM    891  CG  TYR A  55      -3.321  42.437 -33.261  1.00 11.13           C  
ATOM    892  CD1 TYR A  55      -3.866  41.161 -33.093  1.00 11.13           C  
ATOM    893  CD2 TYR A  55      -1.950  42.591 -33.367  1.00 11.13           C  
ATOM    894  CE1 TYR A  55      -3.038  40.057 -33.037  1.00 11.13           C  
ATOM    895  CE2 TYR A  55      -1.123  41.484 -33.310  1.00 11.13           C  
ATOM    896  CZ  TYR A  55      -1.662  40.223 -33.148  1.00 11.13           C  
ATOM    897  OH  TYR A  55      -0.835  39.123 -33.104  1.00 11.13           O  
ATOM    898  H   TYR A  55      -6.211  42.905 -31.506  1.00 11.13           H  
ATOM    899  HA  TYR A  55      -3.723  44.559 -31.467  1.00 11.13           H  
ATOM    900 1HB  TYR A  55      -5.139  43.368 -33.891  1.00 11.13           H  
ATOM    901 2HB  TYR A  55      -3.731  44.417 -33.942  1.00 11.13           H  
ATOM    902  HD1 TYR A  55      -4.945  41.031 -33.011  1.00 11.13           H  
ATOM    903  HD2 TYR A  55      -1.519  43.589 -33.505  1.00 11.13           H  
ATOM    904  HE1 TYR A  55      -3.463  39.061 -32.906  1.00 11.13           H  
ATOM    905  HE2 TYR A  55      -0.044  41.607 -33.400  1.00 11.13           H  
ATOM    906  HH  TYR A  55      -1.343  38.354 -32.834  1.00 11.13           H  
ATOM    907  N   ARG A  56      -4.817  46.608 -32.429  1.00 12.16           N  
ATOM    908  CA  ARG A  56      -5.455  47.879 -32.748  1.00 12.16           C  
ATOM    909  C   ARG A  56      -4.757  48.445 -33.975  1.00 12.16           C  
ATOM    910  O   ARG A  56      -4.676  49.655 -34.171  1.00 12.16           O  
ATOM    911  CB  ARG A  56      -5.367  48.843 -31.571  1.00 12.16           C  
ATOM    912  CG  ARG A  56      -6.164  48.406 -30.333  1.00 12.16           C  
ATOM    913  CD  ARG A  56      -7.635  48.457 -30.601  1.00 12.16           C  
ATOM    914  NE  ARG A  56      -8.427  48.098 -29.435  1.00 12.16           N  
ATOM    915  CZ  ARG A  56      -8.855  46.850 -29.125  1.00 12.16           C  
ATOM    916  NH1 ARG A  56      -8.591  45.817 -29.902  1.00 12.16           N  
ATOM    917  NH2 ARG A  56      -9.565  46.665 -28.020  1.00 12.16           N  
ATOM    918  H   ARG A  56      -3.801  46.583 -32.408  1.00 12.16           H  
ATOM    919  HA  ARG A  56      -6.505  47.708 -32.989  1.00 12.16           H  
ATOM    920 1HB  ARG A  56      -4.321  48.963 -31.278  1.00 12.16           H  
ATOM    921 2HB  ARG A  56      -5.734  49.823 -31.874  1.00 12.16           H  
ATOM    922 1HG  ARG A  56      -5.900  47.387 -30.056  1.00 12.16           H  
ATOM    923 2HG  ARG A  56      -5.943  49.075 -29.502  1.00 12.16           H  
ATOM    924 1HD  ARG A  56      -7.915  49.464 -30.910  1.00 12.16           H  
ATOM    925 2HD  ARG A  56      -7.876  47.756 -31.402  1.00 12.16           H  
ATOM    926  HE  ARG A  56      -8.666  48.840 -28.796  1.00 12.16           H  
ATOM    927 1HH1 ARG A  56      -8.037  45.921 -30.769  1.00 12.16           H  
ATOM    928 2HH1 ARG A  56      -8.949  44.909 -29.651  1.00 12.16           H  
ATOM    929 1HH2 ARG A  56      -9.775  47.450 -27.421  1.00 12.16           H  
ATOM    930 2HH2 ARG A  56      -9.895  45.741 -27.777  1.00 12.16           H  
ATOM    931  N   ASP A  57      -4.237  47.531 -34.786  1.00 14.27           N  
ATOM    932  CA  ASP A  57      -3.474  47.848 -35.986  1.00 14.27           C  
ATOM    933  C   ASP A  57      -4.339  48.247 -37.185  1.00 14.27           C  
ATOM    934  O   ASP A  57      -3.854  48.882 -38.125  1.00 14.27           O  
ATOM    935  CB  ASP A  57      -2.618  46.644 -36.368  1.00 14.27           C  
ATOM    936  CG  ASP A  57      -1.596  46.311 -35.295  1.00 14.27           C  
ATOM    937  OD1 ASP A  57      -1.413  47.112 -34.407  1.00 14.27           O  
ATOM    938  OD2 ASP A  57      -1.016  45.260 -35.361  1.00 14.27           O  
ATOM    939  H   ASP A  57      -4.381  46.561 -34.550  1.00 14.27           H  
ATOM    940  HA  ASP A  57      -2.815  48.685 -35.753  1.00 14.27           H  
ATOM    941 1HB  ASP A  57      -3.254  45.776 -36.530  1.00 14.27           H  
ATOM    942 2HB  ASP A  57      -2.098  46.851 -37.304  1.00 14.27           H  
ATOM    943  N   SER A  58      -5.596  47.822 -37.170  1.00 17.23           N  
ATOM    944  CA  SER A  58      -6.514  48.063 -38.274  1.00 17.23           C  
ATOM    945  C   SER A  58      -7.957  47.915 -37.813  1.00 17.23           C  
ATOM    946  O   SER A  58      -8.791  48.785 -38.063  1.00 17.23           O  
ATOM    947  OXT SER A  58      -8.231  47.021 -37.019  1.00 17.23           O  
ATOM    948  CB  SER A  58      -6.233  47.094 -39.409  1.00 17.23           C  
ATOM    949  OG  SER A  58      -7.126  47.288 -40.470  1.00 17.23           O  
ATOM    950  H   SER A  58      -5.920  47.321 -36.358  1.00 17.23           H  
ATOM    951  HA  SER A  58      -6.368  49.083 -38.632  1.00 17.23           H  
ATOM    952 1HB  SER A  58      -5.213  47.228 -39.761  1.00 17.23           H  
ATOM    953 2HB  SER A  58      -6.320  46.073 -39.042  1.00 17.23           H  
ATOM    954  HG  SER A  58      -6.971  48.179 -40.785  1.00 17.23           H  
TER     955
ENDMDL

REMARK ID 695293 MODEL 4 Integrase
PFRMAT TS
TARGET Integrase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.369  -0.066  -0.517  1.00  5.91           N  
ATOM      2  CA  LYS A   1       1.811   0.149  -0.589  1.00  5.91           C  
ATOM      3  C   LYS A   1       2.202   1.570  -0.201  1.00  5.91           C  
ATOM      4  O   LYS A   1       1.464   2.530  -0.455  1.00  5.91           O  
ATOM      5  CB  LYS A   1       2.333  -0.150  -1.997  1.00  5.91           C  
ATOM      6  CG  LYS A   1       2.219  -1.602  -2.434  1.00  5.91           C  
ATOM      7  CD  LYS A   1       2.802  -1.800  -3.833  1.00  5.91           C  
ATOM      8  CE  LYS A   1       2.706  -3.255  -4.284  1.00  5.91           C  
ATOM      9  NZ  LYS A   1       3.256  -3.448  -5.657  1.00  5.91           N  
ATOM     10 1H   LYS A   1       0.072  -0.623  -1.305  1.00  5.91           H  
ATOM     11 2H   LYS A   1       0.149  -0.553   0.340  1.00  5.91           H  
ATOM     12 3H   LYS A   1      -0.111   0.821  -0.531  1.00  5.91           H  
ATOM     13  HA  LYS A   1       2.294  -0.533   0.113  1.00  5.91           H  
ATOM     14 1HB  LYS A   1       1.782   0.452  -2.718  1.00  5.91           H  
ATOM     15 2HB  LYS A   1       3.380   0.139  -2.065  1.00  5.91           H  
ATOM     16 1HG  LYS A   1       2.755  -2.239  -1.730  1.00  5.91           H  
ATOM     17 2HG  LYS A   1       1.170  -1.898  -2.440  1.00  5.91           H  
ATOM     18 1HD  LYS A   1       2.262  -1.172  -4.544  1.00  5.91           H  
ATOM     19 2HD  LYS A   1       3.850  -1.500  -3.835  1.00  5.91           H  
ATOM     20 1HE  LYS A   1       3.263  -3.881  -3.589  1.00  5.91           H  
ATOM     21 2HE  LYS A   1       1.660  -3.562  -4.277  1.00  5.91           H  
ATOM     22 1HZ  LYS A   1       3.176  -4.420  -5.920  1.00  5.91           H  
ATOM     23 2HZ  LYS A   1       2.738  -2.879  -6.312  1.00  5.91           H  
ATOM     24 3HZ  LYS A   1       4.229  -3.176  -5.672  1.00  5.91           H  
ATOM     25  N   THR A   2       3.392   1.700   0.376  1.00  5.38           N  
ATOM     26  CA  THR A   2       3.915   2.989   0.825  1.00  5.38           C  
ATOM     27  C   THR A   2       4.063   3.990  -0.307  1.00  5.38           C  
ATOM     28  O   THR A   2       3.754   5.168  -0.146  1.00  5.38           O  
ATOM     29  CB  THR A   2       5.268   2.822   1.524  1.00  5.38           C  
ATOM     30  OG1 THR A   2       5.103   2.010   2.693  1.00  5.38           O  
ATOM     31  CG2 THR A   2       5.820   4.177   1.904  1.00  5.38           C  
ATOM     32  H   THR A   2       3.954   0.875   0.544  1.00  5.38           H  
ATOM     33  HA  THR A   2       3.214   3.406   1.551  1.00  5.38           H  
ATOM     34  HB  THR A   2       5.966   2.329   0.849  1.00  5.38           H  
ATOM     35  HG1 THR A   2       4.505   2.454   3.306  1.00  5.38           H  
ATOM     36 1HG2 THR A   2       6.785   4.057   2.395  1.00  5.38           H  
ATOM     37 2HG2 THR A   2       5.942   4.768   1.005  1.00  5.38           H  
ATOM     38 3HG2 THR A   2       5.127   4.678   2.580  1.00  5.38           H  
ATOM     39  N   ALA A   3       4.556   3.537  -1.457  1.00  4.84           N  
ATOM     40  CA  ALA A   3       4.767   4.442  -2.582  1.00  4.84           C  
ATOM     41  C   ALA A   3       3.472   5.131  -2.992  1.00  4.84           C  
ATOM     42  O   ALA A   3       3.479   6.295  -3.401  1.00  4.84           O  
ATOM     43  CB  ALA A   3       5.331   3.683  -3.762  1.00  4.84           C  
ATOM     44  H   ALA A   3       4.794   2.561  -1.545  1.00  4.84           H  
ATOM     45  HA  ALA A   3       5.477   5.211  -2.268  1.00  4.84           H  
ATOM     46 1HB  ALA A   3       5.506   4.373  -4.587  1.00  4.84           H  
ATOM     47 2HB  ALA A   3       6.270   3.211  -3.478  1.00  4.84           H  
ATOM     48 3HB  ALA A   3       4.619   2.920  -4.073  1.00  4.84           H  
ATOM     49  N   VAL A   4       2.360   4.405  -2.892  1.00  4.36           N  
ATOM     50  CA  VAL A   4       1.071   4.951  -3.264  1.00  4.36           C  
ATOM     51  C   VAL A   4       0.651   5.957  -2.221  1.00  4.36           C  
ATOM     52  O   VAL A   4       0.194   7.051  -2.544  1.00  4.36           O  
ATOM     53  CB  VAL A   4       0.012   3.857  -3.372  1.00  4.36           C  
ATOM     54  CG1 VAL A   4      -1.349   4.501  -3.631  1.00  4.36           C  
ATOM     55  CG2 VAL A   4       0.412   2.882  -4.469  1.00  4.36           C  
ATOM     56  H   VAL A   4       2.412   3.463  -2.534  1.00  4.36           H  
ATOM     57  HA  VAL A   4       1.163   5.452  -4.227  1.00  4.36           H  
ATOM     58  HB  VAL A   4      -0.055   3.326  -2.423  1.00  4.36           H  
ATOM     59 1HG1 VAL A   4      -2.112   3.728  -3.691  1.00  4.36           H  
ATOM     60 2HG1 VAL A   4      -1.586   5.184  -2.812  1.00  4.36           H  
ATOM     61 3HG1 VAL A   4      -1.317   5.055  -4.568  1.00  4.36           H  
ATOM     62 1HG2 VAL A   4      -0.334   2.091  -4.545  1.00  4.36           H  
ATOM     63 2HG2 VAL A   4       0.479   3.412  -5.418  1.00  4.36           H  
ATOM     64 3HG2 VAL A   4       1.381   2.446  -4.227  1.00  4.36           H  
ATOM     65  N   GLN A   5       0.832   5.601  -0.950  1.00  3.98           N  
ATOM     66  CA  GLN A   5       0.434   6.503   0.117  1.00  3.98           C  
ATOM     67  C   GLN A   5       1.197   7.818  -0.002  1.00  3.98           C  
ATOM     68  O   GLN A   5       0.614   8.897   0.162  1.00  3.98           O  
ATOM     69  CB  GLN A   5       0.734   5.855   1.472  1.00  3.98           C  
ATOM     70  CG  GLN A   5      -0.148   4.672   1.805  1.00  3.98           C  
ATOM     71  CD  GLN A   5       0.289   3.961   3.077  1.00  3.98           C  
ATOM     72  OE1 GLN A   5       1.417   4.140   3.555  1.00  3.98           O  
ATOM     73  NE2 GLN A   5      -0.603   3.148   3.634  1.00  3.98           N  
ATOM     74  H   GLN A   5       1.218   4.682  -0.731  1.00  3.98           H  
ATOM     75  HA  GLN A   5      -0.633   6.705   0.030  1.00  3.98           H  
ATOM     76 1HB  GLN A   5       1.766   5.517   1.486  1.00  3.98           H  
ATOM     77 2HB  GLN A   5       0.624   6.596   2.260  1.00  3.98           H  
ATOM     78 1HG  GLN A   5      -1.169   5.024   1.942  1.00  3.98           H  
ATOM     79 2HG  GLN A   5      -0.105   3.964   0.979  1.00  3.98           H  
ATOM     80 1HE2 GLN A   5      -0.377   2.654   4.474  1.00  3.98           H  
ATOM     81 2HE2 GLN A   5      -1.504   3.035   3.215  1.00  3.98           H  
ATOM     82  N   MET A   6       2.487   7.734  -0.335  1.00  3.73           N  
ATOM     83  CA  MET A   6       3.304   8.920  -0.525  1.00  3.73           C  
ATOM     84  C   MET A   6       2.814   9.729  -1.711  1.00  3.73           C  
ATOM     85  O   MET A   6       2.683  10.948  -1.623  1.00  3.73           O  
ATOM     86  CB  MET A   6       4.764   8.544  -0.710  1.00  3.73           C  
ATOM     87  CG  MET A   6       5.442   7.983   0.524  1.00  3.73           C  
ATOM     88  SD  MET A   6       7.093   7.378   0.162  1.00  3.73           S  
ATOM     89  CE  MET A   6       7.935   8.921  -0.161  1.00  3.73           C  
ATOM     90  H   MET A   6       2.912   6.811  -0.442  1.00  3.73           H  
ATOM     91  HA  MET A   6       3.213   9.544   0.366  1.00  3.73           H  
ATOM     92 1HB  MET A   6       4.835   7.785  -1.492  1.00  3.73           H  
ATOM     93 2HB  MET A   6       5.326   9.413  -1.045  1.00  3.73           H  
ATOM     94 1HG  MET A   6       5.516   8.758   1.285  1.00  3.73           H  
ATOM     95 2HG  MET A   6       4.850   7.165   0.929  1.00  3.73           H  
ATOM     96 1HE  MET A   6       8.979   8.721  -0.405  1.00  3.73           H  
ATOM     97 2HE  MET A   6       7.455   9.430  -0.998  1.00  3.73           H  
ATOM     98 3HE  MET A   6       7.885   9.555   0.725  1.00  3.73           H  
ATOM     99  N   ALA A   7       2.501   9.057  -2.826  1.00  3.59           N  
ATOM    100  CA  ALA A   7       2.026   9.764  -4.007  1.00  3.59           C  
ATOM    101  C   ALA A   7       0.750  10.544  -3.711  1.00  3.59           C  
ATOM    102  O   ALA A   7       0.591  11.682  -4.165  1.00  3.59           O  
ATOM    103  CB  ALA A   7       1.770   8.772  -5.128  1.00  3.59           C  
ATOM    104  H   ALA A   7       2.627   8.045  -2.875  1.00  3.59           H  
ATOM    105  HA  ALA A   7       2.797  10.471  -4.312  1.00  3.59           H  
ATOM    106 1HB  ALA A   7       1.438   9.301  -6.017  1.00  3.59           H  
ATOM    107 2HB  ALA A   7       2.690   8.228  -5.345  1.00  3.59           H  
ATOM    108 3HB  ALA A   7       1.002   8.068  -4.815  1.00  3.59           H  
ATOM    109  N   VAL A   8      -0.144   9.943  -2.924  1.00  3.53           N  
ATOM    110  CA  VAL A   8      -1.396  10.588  -2.560  1.00  3.53           C  
ATOM    111  C   VAL A   8      -1.146  11.768  -1.635  1.00  3.53           C  
ATOM    112  O   VAL A   8      -1.722  12.843  -1.814  1.00  3.53           O  
ATOM    113  CB  VAL A   8      -2.358   9.594  -1.900  1.00  3.53           C  
ATOM    114  CG1 VAL A   8      -3.574  10.343  -1.374  1.00  3.53           C  
ATOM    115  CG2 VAL A   8      -2.780   8.534  -2.930  1.00  3.53           C  
ATOM    116  H   VAL A   8       0.045   8.994  -2.594  1.00  3.53           H  
ATOM    117  HA  VAL A   8      -1.866  10.955  -3.471  1.00  3.53           H  
ATOM    118  HB  VAL A   8      -1.856   9.111  -1.057  1.00  3.53           H  
ATOM    119 1HG1 VAL A   8      -4.255   9.641  -0.897  1.00  3.53           H  
ATOM    120 2HG1 VAL A   8      -3.250  11.087  -0.647  1.00  3.53           H  
ATOM    121 3HG1 VAL A   8      -4.082  10.841  -2.201  1.00  3.53           H  
ATOM    122 1HG2 VAL A   8      -3.458   7.822  -2.461  1.00  3.53           H  
ATOM    123 2HG2 VAL A   8      -3.281   9.019  -3.765  1.00  3.53           H  
ATOM    124 3HG2 VAL A   8      -1.906   8.010  -3.295  1.00  3.53           H  
ATOM    125  N   PHE A   9      -0.278  11.573  -0.647  1.00  3.51           N  
ATOM    126  CA  PHE A   9       0.067  12.624   0.293  1.00  3.51           C  
ATOM    127  C   PHE A   9       0.615  13.846  -0.442  1.00  3.51           C  
ATOM    128  O   PHE A   9       0.162  14.975  -0.215  1.00  3.51           O  
ATOM    129  CB  PHE A   9       1.102  12.107   1.283  1.00  3.51           C  
ATOM    130  CG  PHE A   9       1.537  13.105   2.271  1.00  3.51           C  
ATOM    131  CD1 PHE A   9       0.751  13.375   3.374  1.00  3.51           C  
ATOM    132  CD2 PHE A   9       2.730  13.780   2.115  1.00  3.51           C  
ATOM    133  CE1 PHE A   9       1.150  14.293   4.297  1.00  3.51           C  
ATOM    134  CE2 PHE A   9       3.127  14.700   3.042  1.00  3.51           C  
ATOM    135  CZ  PHE A   9       2.331  14.951   4.133  1.00  3.51           C  
ATOM    136  H   PHE A   9       0.156  10.656  -0.532  1.00  3.51           H  
ATOM    137  HA  PHE A   9      -0.832  12.916   0.834  1.00  3.51           H  
ATOM    138 1HB  PHE A   9       0.699  11.245   1.812  1.00  3.51           H  
ATOM    139 2HB  PHE A   9       1.978  11.768   0.739  1.00  3.51           H  
ATOM    140  HD1 PHE A   9      -0.190  12.843   3.499  1.00  3.51           H  
ATOM    141  HD2 PHE A   9       3.353  13.570   1.244  1.00  3.51           H  
ATOM    142  HE1 PHE A   9       0.532  14.498   5.166  1.00  3.51           H  
ATOM    143  HE2 PHE A   9       4.070  15.229   2.920  1.00  3.51           H  
ATOM    144  HZ  PHE A   9       2.642  15.677   4.872  1.00  3.51           H  
ATOM    145  N   ILE A  10       1.574  13.614  -1.339  1.00  3.54           N  
ATOM    146  CA  ILE A  10       2.199  14.671  -2.118  1.00  3.54           C  
ATOM    147  C   ILE A  10       1.162  15.378  -2.974  1.00  3.54           C  
ATOM    148  O   ILE A  10       1.142  16.606  -3.055  1.00  3.54           O  
ATOM    149  CB  ILE A  10       3.317  14.118  -2.993  1.00  3.54           C  
ATOM    150  CG1 ILE A  10       4.472  13.629  -2.100  1.00  3.54           C  
ATOM    151  CG2 ILE A  10       3.778  15.198  -3.956  1.00  3.54           C  
ATOM    152  CD1 ILE A  10       5.486  12.781  -2.824  1.00  3.54           C  
ATOM    153  H   ILE A  10       1.893  12.653  -1.481  1.00  3.54           H  
ATOM    154  HA  ILE A  10       2.631  15.397  -1.426  1.00  3.54           H  
ATOM    155  HB  ILE A  10       2.943  13.254  -3.553  1.00  3.54           H  
ATOM    156 1HG1 ILE A  10       4.980  14.496  -1.681  1.00  3.54           H  
ATOM    157 2HG1 ILE A  10       4.056  13.044  -1.281  1.00  3.54           H  
ATOM    158 1HG2 ILE A  10       4.571  14.805  -4.587  1.00  3.54           H  
ATOM    159 2HG2 ILE A  10       2.938  15.511  -4.574  1.00  3.54           H  
ATOM    160 3HG2 ILE A  10       4.150  16.050  -3.386  1.00  3.54           H  
ATOM    161 1HD1 ILE A  10       6.265  12.472  -2.128  1.00  3.54           H  
ATOM    162 2HD1 ILE A  10       4.989  11.896  -3.229  1.00  3.54           H  
ATOM    163 3HD1 ILE A  10       5.929  13.354  -3.635  1.00  3.54           H  
ATOM    164  N   HIS A  11       0.288  14.601  -3.612  1.00  3.61           N  
ATOM    165  CA  HIS A  11      -0.781  15.173  -4.405  1.00  3.61           C  
ATOM    166  C   HIS A  11      -1.638  16.107  -3.547  1.00  3.61           C  
ATOM    167  O   HIS A  11      -1.864  17.262  -3.930  1.00  3.61           O  
ATOM    168  CB  HIS A  11      -1.634  14.045  -5.001  1.00  3.61           C  
ATOM    169  CG  HIS A  11      -2.838  14.477  -5.741  1.00  3.61           C  
ATOM    170  ND1 HIS A  11      -2.797  15.021  -7.009  1.00  3.61           N  
ATOM    171  CD2 HIS A  11      -4.131  14.426  -5.385  1.00  3.61           C  
ATOM    172  CE1 HIS A  11      -4.031  15.297  -7.402  1.00  3.61           C  
ATOM    173  NE2 HIS A  11      -4.868  14.949  -6.425  1.00  3.61           N  
ATOM    174  H   HIS A  11       0.361  13.585  -3.555  1.00  3.61           H  
ATOM    175  HA  HIS A  11      -0.362  15.756  -5.222  1.00  3.61           H  
ATOM    176 1HB  HIS A  11      -1.016  13.448  -5.671  1.00  3.61           H  
ATOM    177 2HB  HIS A  11      -1.960  13.388  -4.210  1.00  3.61           H  
ATOM    178  HD1 HIS A  11      -1.975  15.184  -7.557  1.00  3.61           H  
ATOM    179  HD2 HIS A  11      -4.627  14.073  -4.477  1.00  3.61           H  
ATOM    180  HE1 HIS A  11      -4.215  15.739  -8.381  1.00  3.61           H  
ATOM    181  N   ASN A  12      -2.088  15.630  -2.379  1.00  3.72           N  
ATOM    182  CA  ASN A  12      -2.930  16.442  -1.507  1.00  3.72           C  
ATOM    183  C   ASN A  12      -2.216  17.721  -1.069  1.00  3.72           C  
ATOM    184  O   ASN A  12      -2.831  18.788  -0.999  1.00  3.72           O  
ATOM    185  CB  ASN A  12      -3.386  15.623  -0.318  1.00  3.72           C  
ATOM    186  CG  ASN A  12      -4.447  14.616  -0.707  1.00  3.72           C  
ATOM    187  OD1 ASN A  12      -5.101  14.770  -1.745  1.00  3.72           O  
ATOM    188  ND2 ASN A  12      -4.635  13.606   0.101  1.00  3.72           N  
ATOM    189  H   ASN A  12      -1.857  14.674  -2.106  1.00  3.72           H  
ATOM    190  HA  ASN A  12      -3.813  16.740  -2.072  1.00  3.72           H  
ATOM    191 1HB  ASN A  12      -2.529  15.089   0.102  1.00  3.72           H  
ATOM    192 2HB  ASN A  12      -3.777  16.281   0.455  1.00  3.72           H  
ATOM    193 1HD2 ASN A  12      -5.335  12.923  -0.110  1.00  3.72           H  
ATOM    194 2HD2 ASN A  12      -4.085  13.521   0.930  1.00  3.72           H  
ATOM    195  N   PHE A  13      -0.909  17.624  -0.814  1.00  3.85           N  
ATOM    196  CA  PHE A  13      -0.084  18.783  -0.485  1.00  3.85           C  
ATOM    197  C   PHE A  13      -0.100  19.817  -1.601  1.00  3.85           C  
ATOM    198  O   PHE A  13      -0.324  21.007  -1.361  1.00  3.85           O  
ATOM    199  CB  PHE A  13       1.361  18.339  -0.201  1.00  3.85           C  
ATOM    200  CG  PHE A  13       2.380  19.457  -0.197  1.00  3.85           C  
ATOM    201  CD1 PHE A  13       2.522  20.330   0.834  1.00  3.85           C  
ATOM    202  CD2 PHE A  13       3.221  19.593  -1.283  1.00  3.85           C  
ATOM    203  CE1 PHE A  13       3.469  21.332   0.807  1.00  3.85           C  
ATOM    204  CE2 PHE A  13       4.169  20.589  -1.334  1.00  3.85           C  
ATOM    205  CZ  PHE A  13       4.291  21.465  -0.280  1.00  3.85           C  
ATOM    206  H   PHE A  13      -0.471  16.704  -0.849  1.00  3.85           H  
ATOM    207  HA  PHE A  13      -0.486  19.243   0.414  1.00  3.85           H  
ATOM    208 1HB  PHE A  13       1.398  17.835   0.763  1.00  3.85           H  
ATOM    209 2HB  PHE A  13       1.666  17.622  -0.936  1.00  3.85           H  
ATOM    210  HD1 PHE A  13       1.891  20.229   1.681  1.00  3.85           H  
ATOM    211  HD2 PHE A  13       3.119  18.894  -2.103  1.00  3.85           H  
ATOM    212  HE1 PHE A  13       3.562  22.020   1.651  1.00  3.85           H  
ATOM    213  HE2 PHE A  13       4.821  20.683  -2.200  1.00  3.85           H  
ATOM    214  HZ  PHE A  13       5.037  22.258  -0.301  1.00  3.85           H  
ATOM    215  N   LYS A  14       0.149  19.363  -2.824  1.00  4.04           N  
ATOM    216  CA  LYS A  14       0.227  20.250  -3.969  1.00  4.04           C  
ATOM    217  C   LYS A  14      -1.100  20.860  -4.425  1.00  4.04           C  
ATOM    218  O   LYS A  14      -1.095  21.944  -5.010  1.00  4.04           O  
ATOM    219  CB  LYS A  14       0.860  19.525  -5.156  1.00  4.04           C  
ATOM    220  CG  LYS A  14       2.344  19.223  -5.006  1.00  4.04           C  
ATOM    221  CD  LYS A  14       2.897  18.539  -6.240  1.00  4.04           C  
ATOM    222  CE  LYS A  14       4.391  18.299  -6.114  1.00  4.04           C  
ATOM    223  NZ  LYS A  14       4.944  17.594  -7.306  1.00  4.04           N  
ATOM    224  H   LYS A  14       0.318  18.364  -2.956  1.00  4.04           H  
ATOM    225  HA  LYS A  14       0.883  21.075  -3.692  1.00  4.04           H  
ATOM    226 1HB  LYS A  14       0.346  18.568  -5.295  1.00  4.04           H  
ATOM    227 2HB  LYS A  14       0.716  20.110  -6.061  1.00  4.04           H  
ATOM    228 1HG  LYS A  14       2.900  20.137  -4.797  1.00  4.04           H  
ATOM    229 2HG  LYS A  14       2.468  18.541  -4.176  1.00  4.04           H  
ATOM    230 1HD  LYS A  14       2.393  17.580  -6.369  1.00  4.04           H  
ATOM    231 2HD  LYS A  14       2.702  19.155  -7.117  1.00  4.04           H  
ATOM    232 1HE  LYS A  14       4.895  19.258  -6.007  1.00  4.04           H  
ATOM    233 2HE  LYS A  14       4.583  17.703  -5.230  1.00  4.04           H  
ATOM    234 1HZ  LYS A  14       5.937  17.456  -7.185  1.00  4.04           H  
ATOM    235 2HZ  LYS A  14       4.489  16.697  -7.410  1.00  4.04           H  
ATOM    236 3HZ  LYS A  14       4.780  18.150  -8.134  1.00  4.04           H  
ATOM    237  N   ARG A  15      -2.237  20.195  -4.174  1.00  4.37           N  
ATOM    238  CA  ARG A  15      -3.505  20.719  -4.692  1.00  4.37           C  
ATOM    239  C   ARG A  15      -3.809  22.191  -4.413  1.00  4.37           C  
ATOM    240  O   ARG A  15      -4.090  22.933  -5.356  1.00  4.37           O  
ATOM    241  CB  ARG A  15      -4.709  19.955  -4.146  1.00  4.37           C  
ATOM    242  CG  ARG A  15      -4.965  18.567  -4.691  1.00  4.37           C  
ATOM    243  CD  ARG A  15      -6.186  17.973  -4.056  1.00  4.37           C  
ATOM    244  NE  ARG A  15      -6.503  16.678  -4.604  1.00  4.37           N  
ATOM    245  CZ  ARG A  15      -7.533  15.899  -4.256  1.00  4.37           C  
ATOM    246  NH1 ARG A  15      -8.404  16.264  -3.339  1.00  4.37           N  
ATOM    247  NH2 ARG A  15      -7.629  14.751  -4.879  1.00  4.37           N  
ATOM    248  H   ARG A  15      -2.198  19.292  -3.698  1.00  4.37           H  
ATOM    249  HA  ARG A  15      -3.488  20.584  -5.772  1.00  4.37           H  
ATOM    250 1HB  ARG A  15      -4.587  19.847  -3.066  1.00  4.37           H  
ATOM    251 2HB  ARG A  15      -5.609  20.546  -4.310  1.00  4.37           H  
ATOM    252 1HG  ARG A  15      -5.116  18.608  -5.768  1.00  4.37           H  
ATOM    253 2HG  ARG A  15      -4.130  17.922  -4.469  1.00  4.37           H  
ATOM    254 1HD  ARG A  15      -6.013  17.854  -2.987  1.00  4.37           H  
ATOM    255 2HD  ARG A  15      -7.038  18.630  -4.218  1.00  4.37           H  
ATOM    256  HE  ARG A  15      -5.885  16.288  -5.315  1.00  4.37           H  
ATOM    257 1HH1 ARG A  15      -8.304  17.154  -2.873  1.00  4.37           H  
ATOM    258 2HH1 ARG A  15      -9.168  15.651  -3.098  1.00  4.37           H  
ATOM    259 1HH2 ARG A  15      -6.897  14.542  -5.574  1.00  4.37           H  
ATOM    260 2HH2 ARG A  15      -8.374  14.107  -4.673  1.00  4.37           H  
ATOM    261  N   LYS A  16      -3.800  22.626  -3.149  1.00  4.99           N  
ATOM    262  CA  LYS A  16      -4.139  24.029  -2.889  1.00  4.99           C  
ATOM    263  C   LYS A  16      -3.905  24.538  -1.470  1.00  4.99           C  
ATOM    264  O   LYS A  16      -4.040  23.813  -0.483  1.00  4.99           O  
ATOM    265  CB  LYS A  16      -5.617  24.288  -3.233  1.00  4.99           C  
ATOM    266  CG  LYS A  16      -6.612  23.462  -2.423  1.00  4.99           C  
ATOM    267  CD  LYS A  16      -8.043  23.729  -2.879  1.00  4.99           C  
ATOM    268  CE  LYS A  16      -9.051  22.888  -2.101  1.00  4.99           C  
ATOM    269  NZ  LYS A  16     -10.446  23.126  -2.566  1.00  4.99           N  
ATOM    270  H   LYS A  16      -3.547  22.002  -2.395  1.00  4.99           H  
ATOM    271  HA  LYS A  16      -3.522  24.637  -3.553  1.00  4.99           H  
ATOM    272 1HB  LYS A  16      -5.845  25.335  -3.028  1.00  4.99           H  
ATOM    273 2HB  LYS A  16      -5.820  24.126  -4.285  1.00  4.99           H  
ATOM    274 1HG  LYS A  16      -6.393  22.403  -2.542  1.00  4.99           H  
ATOM    275 2HG  LYS A  16      -6.518  23.719  -1.374  1.00  4.99           H  
ATOM    276 1HD  LYS A  16      -8.273  24.786  -2.735  1.00  4.99           H  
ATOM    277 2HD  LYS A  16      -8.133  23.498  -3.942  1.00  4.99           H  
ATOM    278 1HE  LYS A  16      -8.810  21.835  -2.228  1.00  4.99           H  
ATOM    279 2HE  LYS A  16      -8.985  23.141  -1.043  1.00  4.99           H  
ATOM    280 1HZ  LYS A  16     -11.083  22.554  -2.029  1.00  4.99           H  
ATOM    281 2HZ  LYS A  16     -10.685  24.099  -2.444  1.00  4.99           H  
ATOM    282 3HZ  LYS A  16     -10.519  22.884  -3.544  1.00  4.99           H  
ATOM    283  N   GLY A  17      -3.746  25.855  -1.364  1.00  5.91           N  
ATOM    284  CA  GLY A  17      -3.732  26.557  -0.079  1.00  5.91           C  
ATOM    285  C   GLY A  17      -5.176  26.779   0.378  1.00  5.91           C  
ATOM    286  O   GLY A  17      -5.680  27.902   0.350  1.00  5.91           O  
ATOM    287  H   GLY A  17      -3.633  26.396  -2.208  1.00  5.91           H  
ATOM    288 1HA  GLY A  17      -3.187  25.972   0.664  1.00  5.91           H  
ATOM    289 2HA  GLY A  17      -3.221  27.514  -0.183  1.00  5.91           H  
ATOM    290  N   GLY A  18      -5.838  25.683   0.731  1.00  6.92           N  
ATOM    291  CA  GLY A  18      -7.256  25.659   1.089  1.00  6.92           C  
ATOM    292  C   GLY A  18      -7.483  25.976   2.559  1.00  6.92           C  
ATOM    293  O   GLY A  18      -6.732  26.744   3.155  1.00  6.92           O  
ATOM    294  H   GLY A  18      -5.306  24.812   0.698  1.00  6.92           H  
ATOM    295 1HA  GLY A  18      -7.796  26.378   0.471  1.00  6.92           H  
ATOM    296 2HA  GLY A  18      -7.663  24.676   0.861  1.00  6.92           H  
ATOM    297  N   ILE A  19      -8.537  25.398   3.150  1.00  7.67           N  
ATOM    298  CA  ILE A  19      -8.861  25.704   4.545  1.00  7.67           C  
ATOM    299  C   ILE A  19      -7.693  25.312   5.436  1.00  7.67           C  
ATOM    300  O   ILE A  19      -7.218  26.104   6.253  1.00  7.67           O  
ATOM    301  CB  ILE A  19     -10.127  24.961   4.993  1.00  7.67           C  
ATOM    302  CG1 ILE A  19     -11.341  25.523   4.254  1.00  7.67           C  
ATOM    303  CG2 ILE A  19     -10.304  25.092   6.497  1.00  7.67           C  
ATOM    304  CD1 ILE A  19     -12.582  24.680   4.407  1.00  7.67           C  
ATOM    305  H   ILE A  19      -9.124  24.769   2.626  1.00  7.67           H  
ATOM    306  HA  ILE A  19      -9.027  26.775   4.643  1.00  7.67           H  
ATOM    307  HB  ILE A  19     -10.040  23.907   4.735  1.00  7.67           H  
ATOM    308 1HG1 ILE A  19     -11.553  26.521   4.634  1.00  7.67           H  
ATOM    309 2HG1 ILE A  19     -11.106  25.598   3.193  1.00  7.67           H  
ATOM    310 1HG2 ILE A  19     -11.200  24.556   6.806  1.00  7.67           H  
ATOM    311 2HG2 ILE A  19      -9.437  24.671   7.006  1.00  7.67           H  
ATOM    312 3HG2 ILE A  19     -10.401  26.145   6.762  1.00  7.67           H  
ATOM    313 1HD1 ILE A  19     -13.403  25.139   3.857  1.00  7.67           H  
ATOM    314 2HD1 ILE A  19     -12.395  23.680   4.012  1.00  7.67           H  
ATOM    315 3HD1 ILE A  19     -12.846  24.609   5.461  1.00  7.67           H  
ATOM    316  N   GLY A  20      -7.152  24.118   5.215  1.00  7.82           N  
ATOM    317  CA  GLY A  20      -5.958  23.672   5.925  1.00  7.82           C  
ATOM    318  C   GLY A  20      -4.738  24.239   5.194  1.00  7.82           C  
ATOM    319  O   GLY A  20      -3.872  23.494   4.732  1.00  7.82           O  
ATOM    320  H   GLY A  20      -7.574  23.512   4.530  1.00  7.82           H  
ATOM    321 1HA  GLY A  20      -5.988  24.035   6.950  1.00  7.82           H  
ATOM    322 2HA  GLY A  20      -5.915  22.584   5.951  1.00  7.82           H  
ATOM    323  N   GLY A  21      -4.699  25.572   5.101  1.00  7.28           N  
ATOM    324  CA  GLY A  21      -3.780  26.369   4.284  1.00  7.28           C  
ATOM    325  C   GLY A  21      -2.312  26.109   4.535  1.00  7.28           C  
ATOM    326  O   GLY A  21      -1.471  26.376   3.677  1.00  7.28           O  
ATOM    327  H   GLY A  21      -5.450  26.060   5.586  1.00  7.28           H  
ATOM    328 1HA  GLY A  21      -4.004  26.188   3.233  1.00  7.28           H  
ATOM    329 2HA  GLY A  21      -3.993  27.424   4.455  1.00  7.28           H  
ATOM    330  N   TYR A  22      -2.005  25.576   5.704  1.00  6.25           N  
ATOM    331  CA  TYR A  22      -0.650  25.223   6.086  1.00  6.25           C  
ATOM    332  C   TYR A  22      -0.097  24.063   5.256  1.00  6.25           C  
ATOM    333  O   TYR A  22       1.113  23.948   5.121  1.00  6.25           O  
ATOM    334  CB  TYR A  22      -0.634  24.877   7.576  1.00  6.25           C  
ATOM    335  CG  TYR A  22      -1.635  23.793   7.917  1.00  6.25           C  
ATOM    336  CD1 TYR A  22      -1.314  22.470   7.780  1.00  6.25           C  
ATOM    337  CD2 TYR A  22      -2.897  24.153   8.354  1.00  6.25           C  
ATOM    338  CE1 TYR A  22      -2.248  21.491   8.061  1.00  6.25           C  
ATOM    339  CE2 TYR A  22      -3.825  23.183   8.650  1.00  6.25           C  
ATOM    340  CZ  TYR A  22      -3.506  21.855   8.498  1.00  6.25           C  
ATOM    341  OH  TYR A  22      -4.444  20.890   8.780  1.00  6.25           O  
ATOM    342  H   TYR A  22      -2.761  25.397   6.348  1.00  6.25           H  
ATOM    343  HA  TYR A  22      -0.007  26.086   5.914  1.00  6.25           H  
ATOM    344 1HB  TYR A  22       0.360  24.529   7.862  1.00  6.25           H  
ATOM    345 2HB  TYR A  22      -0.867  25.761   8.165  1.00  6.25           H  
ATOM    346  HD1 TYR A  22      -0.324  22.201   7.438  1.00  6.25           H  
ATOM    347  HD2 TYR A  22      -3.157  25.206   8.462  1.00  6.25           H  
ATOM    348  HE1 TYR A  22      -1.990  20.445   7.934  1.00  6.25           H  
ATOM    349  HE2 TYR A  22      -4.819  23.467   8.995  1.00  6.25           H  
ATOM    350  HH  TYR A  22      -5.287  21.310   8.968  1.00  6.25           H  
ATOM    351  N   THR A  23      -1.005  23.269   4.662  1.00  5.14           N  
ATOM    352  CA  THR A  23      -0.808  22.052   3.862  1.00  5.14           C  
ATOM    353  C   THR A  23      -0.327  20.868   4.692  1.00  5.14           C  
ATOM    354  O   THR A  23       0.519  20.999   5.582  1.00  5.14           O  
ATOM    355  CB  THR A  23       0.198  22.198   2.703  1.00  5.14           C  
ATOM    356  OG1 THR A  23       1.563  22.382   3.213  1.00  5.14           O  
ATOM    357  CG2 THR A  23      -0.176  23.383   1.808  1.00  5.14           C  
ATOM    358  H   THR A  23      -1.983  23.516   4.803  1.00  5.14           H  
ATOM    359  HA  THR A  23      -1.772  21.784   3.429  1.00  5.14           H  
ATOM    360  HB  THR A  23       0.147  21.311   2.102  1.00  5.14           H  
ATOM    361  HG1 THR A  23       1.573  23.148   3.789  1.00  5.14           H  
ATOM    362 1HG2 THR A  23       0.528  23.448   0.978  1.00  5.14           H  
ATOM    363 2HG2 THR A  23      -1.186  23.238   1.415  1.00  5.14           H  
ATOM    364 3HG2 THR A  23      -0.146  24.309   2.378  1.00  5.14           H  
ATOM    365  N   ALA A  24      -0.808  19.676   4.329  1.00  4.25           N  
ATOM    366  CA  ALA A  24      -0.419  18.457   5.031  1.00  4.25           C  
ATOM    367  C   ALA A  24       1.091  18.257   4.996  1.00  4.25           C  
ATOM    368  O   ALA A  24       1.683  17.794   5.969  1.00  4.25           O  
ATOM    369  CB  ALA A  24      -1.103  17.257   4.405  1.00  4.25           C  
ATOM    370  H   ALA A  24      -1.484  19.624   3.579  1.00  4.25           H  
ATOM    371  HA  ALA A  24      -0.730  18.548   6.071  1.00  4.25           H  
ATOM    372 1HB  ALA A  24      -0.828  16.366   4.948  1.00  4.25           H  
ATOM    373 2HB  ALA A  24      -2.183  17.388   4.448  1.00  4.25           H  
ATOM    374 3HB  ALA A  24      -0.789  17.157   3.364  1.00  4.25           H  
ATOM    375  N   GLY A  25       1.719  18.645   3.892  1.00  3.70           N  
ATOM    376  CA  GLY A  25       3.161  18.518   3.752  1.00  3.70           C  
ATOM    377  C   GLY A  25       3.880  19.277   4.844  1.00  3.70           C  
ATOM    378  O   GLY A  25       4.692  18.695   5.568  1.00  3.70           O  
ATOM    379  H   GLY A  25       1.177  19.036   3.139  1.00  3.70           H  
ATOM    380 1HA  GLY A  25       3.446  17.477   3.800  1.00  3.70           H  
ATOM    381 2HA  GLY A  25       3.490  18.875   2.787  1.00  3.70           H  
ATOM    382  N   GLU A  26       3.599  20.578   4.992  1.00  3.47           N  
ATOM    383  CA  GLU A  26       4.339  21.310   6.017  1.00  3.47           C  
ATOM    384  C   GLU A  26       3.980  20.803   7.412  1.00  3.47           C  
ATOM    385  O   GLU A  26       4.839  20.745   8.293  1.00  3.47           O  
ATOM    386  CB  GLU A  26       4.100  22.808   5.916  1.00  3.47           C  
ATOM    387  CG  GLU A  26       4.665  23.463   4.631  1.00  3.47           C  
ATOM    388  CD  GLU A  26       6.168  23.397   4.494  1.00  3.47           C  
ATOM    389  OE1 GLU A  26       6.852  23.805   5.398  1.00  3.47           O  
ATOM    390  OE2 GLU A  26       6.630  22.940   3.473  1.00  3.47           O  
ATOM    391  H   GLU A  26       2.894  21.055   4.410  1.00  3.47           H  
ATOM    392  HA  GLU A  26       5.401  21.137   5.863  1.00  3.47           H  
ATOM    393 1HB  GLU A  26       3.052  22.985   5.975  1.00  3.47           H  
ATOM    394 2HB  GLU A  26       4.559  23.301   6.772  1.00  3.47           H  
ATOM    395 1HG  GLU A  26       4.217  22.965   3.776  1.00  3.47           H  
ATOM    396 2HG  GLU A  26       4.349  24.504   4.610  1.00  3.47           H  
ATOM    397  N   ARG A  27       2.719  20.403   7.621  1.00  3.50           N  
ATOM    398  CA  ARG A  27       2.318  19.874   8.923  1.00  3.50           C  
ATOM    399  C   ARG A  27       3.209  18.710   9.330  1.00  3.50           C  
ATOM    400  O   ARG A  27       3.789  18.707  10.423  1.00  3.50           O  
ATOM    401  CB  ARG A  27       0.888  19.382   8.890  1.00  3.50           C  
ATOM    402  CG  ARG A  27       0.373  18.793  10.179  1.00  3.50           C  
ATOM    403  CD  ARG A  27      -0.909  18.081   9.960  1.00  3.50           C  
ATOM    404  NE  ARG A  27      -0.737  16.922   9.094  1.00  3.50           N  
ATOM    405  CZ  ARG A  27      -1.729  16.329   8.403  1.00  3.50           C  
ATOM    406  NH1 ARG A  27      -2.954  16.797   8.484  1.00  3.50           N  
ATOM    407  NH2 ARG A  27      -1.469  15.280   7.647  1.00  3.50           N  
ATOM    408  H   ARG A  27       2.029  20.480   6.869  1.00  3.50           H  
ATOM    409  HA  ARG A  27       2.410  20.666   9.665  1.00  3.50           H  
ATOM    410 1HB  ARG A  27       0.251  20.190   8.608  1.00  3.50           H  
ATOM    411 2HB  ARG A  27       0.788  18.616   8.135  1.00  3.50           H  
ATOM    412 1HG  ARG A  27       1.102  18.083  10.560  1.00  3.50           H  
ATOM    413 2HG  ARG A  27       0.214  19.585  10.910  1.00  3.50           H  
ATOM    414 1HD  ARG A  27      -1.301  17.738  10.916  1.00  3.50           H  
ATOM    415 2HD  ARG A  27      -1.626  18.751   9.494  1.00  3.50           H  
ATOM    416  HE  ARG A  27       0.196  16.535   9.006  1.00  3.50           H  
ATOM    417 1HH1 ARG A  27      -3.150  17.596   9.072  1.00  3.50           H  
ATOM    418 2HH1 ARG A  27      -3.701  16.355   7.968  1.00  3.50           H  
ATOM    419 1HH2 ARG A  27      -0.526  14.920   7.607  1.00  3.50           H  
ATOM    420 2HH2 ARG A  27      -2.210  14.832   7.130  1.00  3.50           H  
ATOM    421  N   ILE A  28       3.353  17.741   8.427  1.00  3.63           N  
ATOM    422  CA  ILE A  28       4.160  16.571   8.710  1.00  3.63           C  
ATOM    423  C   ILE A  28       5.622  16.938   8.890  1.00  3.63           C  
ATOM    424  O   ILE A  28       6.287  16.398   9.774  1.00  3.63           O  
ATOM    425  CB  ILE A  28       4.003  15.491   7.636  1.00  3.63           C  
ATOM    426  CG1 ILE A  28       2.556  14.957   7.634  1.00  3.63           C  
ATOM    427  CG2 ILE A  28       4.989  14.382   7.872  1.00  3.63           C  
ATOM    428  CD1 ILE A  28       2.112  14.384   8.945  1.00  3.63           C  
ATOM    429  H   ILE A  28       2.870  17.814   7.529  1.00  3.63           H  
ATOM    430  HA  ILE A  28       3.813  16.141   9.643  1.00  3.63           H  
ATOM    431  HB  ILE A  28       4.188  15.939   6.656  1.00  3.63           H  
ATOM    432 1HG1 ILE A  28       1.881  15.761   7.359  1.00  3.63           H  
ATOM    433 2HG1 ILE A  28       2.483  14.168   6.895  1.00  3.63           H  
ATOM    434 1HG2 ILE A  28       4.882  13.628   7.094  1.00  3.63           H  
ATOM    435 2HG2 ILE A  28       5.988  14.798   7.840  1.00  3.63           H  
ATOM    436 3HG2 ILE A  28       4.812  13.929   8.847  1.00  3.63           H  
ATOM    437 1HD1 ILE A  28       1.090  14.019   8.859  1.00  3.63           H  
ATOM    438 2HD1 ILE A  28       2.767  13.560   9.225  1.00  3.63           H  
ATOM    439 3HD1 ILE A  28       2.155  15.150   9.693  1.00  3.63           H  
ATOM    440  N   ILE A  29       6.137  17.860   8.081  1.00  3.85           N  
ATOM    441  CA  ILE A  29       7.532  18.246   8.230  1.00  3.85           C  
ATOM    442  C   ILE A  29       7.790  18.838   9.615  1.00  3.85           C  
ATOM    443  O   ILE A  29       8.770  18.465  10.265  1.00  3.85           O  
ATOM    444  CB  ILE A  29       7.939  19.255   7.152  1.00  3.85           C  
ATOM    445  CG1 ILE A  29       7.949  18.561   5.784  1.00  3.85           C  
ATOM    446  CG2 ILE A  29       9.305  19.843   7.481  1.00  3.85           C  
ATOM    447  CD1 ILE A  29       8.032  19.524   4.617  1.00  3.85           C  
ATOM    448  H   ILE A  29       5.566  18.282   7.346  1.00  3.85           H  
ATOM    449  HA  ILE A  29       8.149  17.360   8.118  1.00  3.85           H  
ATOM    450  HB  ILE A  29       7.203  20.057   7.110  1.00  3.85           H  
ATOM    451 1HG1 ILE A  29       8.801  17.888   5.738  1.00  3.85           H  
ATOM    452 2HG1 ILE A  29       7.043  17.971   5.683  1.00  3.85           H  
ATOM    453 1HG2 ILE A  29       9.579  20.565   6.714  1.00  3.85           H  
ATOM    454 2HG2 ILE A  29       9.259  20.343   8.450  1.00  3.85           H  
ATOM    455 3HG2 ILE A  29      10.047  19.046   7.518  1.00  3.85           H  
ATOM    456 1HD1 ILE A  29       8.032  18.964   3.684  1.00  3.85           H  
ATOM    457 2HD1 ILE A  29       7.173  20.195   4.631  1.00  3.85           H  
ATOM    458 3HD1 ILE A  29       8.945  20.110   4.687  1.00  3.85           H  
ATOM    459  N   ASP A  30       6.911  19.733  10.089  1.00  4.23           N  
ATOM    460  CA  ASP A  30       7.072  20.291  11.432  1.00  4.23           C  
ATOM    461  C   ASP A  30       7.014  19.199  12.503  1.00  4.23           C  
ATOM    462  O   ASP A  30       7.784  19.225  13.475  1.00  4.23           O  
ATOM    463  CB  ASP A  30       6.012  21.361  11.721  1.00  4.23           C  
ATOM    464  CG  ASP A  30       6.262  22.697  11.002  1.00  4.23           C  
ATOM    465  OD1 ASP A  30       7.346  22.892  10.499  1.00  4.23           O  
ATOM    466  OD2 ASP A  30       5.376  23.527  11.001  1.00  4.23           O  
ATOM    467  H   ASP A  30       6.122  20.021   9.508  1.00  4.23           H  
ATOM    468  HA  ASP A  30       8.050  20.766  11.486  1.00  4.23           H  
ATOM    469 1HB  ASP A  30       5.036  20.980  11.398  1.00  4.23           H  
ATOM    470 2HB  ASP A  30       5.954  21.539  12.792  1.00  4.23           H  
ATOM    471  N   ILE A  31       6.140  18.209  12.318  1.00  4.73           N  
ATOM    472  CA  ILE A  31       6.051  17.105  13.269  1.00  4.73           C  
ATOM    473  C   ILE A  31       7.346  16.307  13.286  1.00  4.73           C  
ATOM    474  O   ILE A  31       7.894  16.024  14.353  1.00  4.73           O  
ATOM    475  CB  ILE A  31       4.861  16.195  12.946  1.00  4.73           C  
ATOM    476  CG1 ILE A  31       3.561  16.960  13.210  1.00  4.73           C  
ATOM    477  CG2 ILE A  31       4.937  14.913  13.762  1.00  4.73           C  
ATOM    478  CD1 ILE A  31       2.341  16.301  12.650  1.00  4.73           C  
ATOM    479  H   ILE A  31       5.504  18.236  11.517  1.00  4.73           H  
ATOM    480  HA  ILE A  31       5.895  17.522  14.264  1.00  4.73           H  
ATOM    481  HB  ILE A  31       4.881  15.945  11.888  1.00  4.73           H  
ATOM    482 1HG1 ILE A  31       3.431  17.056  14.286  1.00  4.73           H  
ATOM    483 2HG1 ILE A  31       3.644  17.956  12.784  1.00  4.73           H  
ATOM    484 1HG2 ILE A  31       4.093  14.274  13.513  1.00  4.73           H  
ATOM    485 2HG2 ILE A  31       5.868  14.386  13.537  1.00  4.73           H  
ATOM    486 3HG2 ILE A  31       4.911  15.153  14.825  1.00  4.73           H  
ATOM    487 1HD1 ILE A  31       1.464  16.902  12.883  1.00  4.73           H  
ATOM    488 2HD1 ILE A  31       2.451  16.228  11.587  1.00  4.73           H  
ATOM    489 3HD1 ILE A  31       2.227  15.309  13.078  1.00  4.73           H  
ATOM    490  N   ILE A  32       7.868  15.987  12.106  1.00  5.28           N  
ATOM    491  CA  ILE A  32       9.110  15.239  12.031  1.00  5.28           C  
ATOM    492  C   ILE A  32      10.241  16.029  12.659  1.00  5.28           C  
ATOM    493  O   ILE A  32      11.015  15.488  13.448  1.00  5.28           O  
ATOM    494  CB  ILE A  32       9.473  14.897  10.582  1.00  5.28           C  
ATOM    495  CG1 ILE A  32       8.481  13.890  10.012  1.00  5.28           C  
ATOM    496  CG2 ILE A  32      10.891  14.371  10.520  1.00  5.28           C  
ATOM    497  CD1 ILE A  32       8.603  13.734   8.521  1.00  5.28           C  
ATOM    498  H   ILE A  32       7.380  16.249  11.251  1.00  5.28           H  
ATOM    499  HA  ILE A  32       8.988  14.310  12.587  1.00  5.28           H  
ATOM    500  HB  ILE A  32       9.396  15.802   9.975  1.00  5.28           H  
ATOM    501 1HG1 ILE A  32       8.645  12.923  10.482  1.00  5.28           H  
ATOM    502 2HG1 ILE A  32       7.469  14.220  10.245  1.00  5.28           H  
ATOM    503 1HG2 ILE A  32      11.151  14.148   9.487  1.00  5.28           H  
ATOM    504 2HG2 ILE A  32      11.564  15.126  10.906  1.00  5.28           H  
ATOM    505 3HG2 ILE A  32      10.975  13.466  11.121  1.00  5.28           H  
ATOM    506 1HD1 ILE A  32       7.870  13.008   8.170  1.00  5.28           H  
ATOM    507 2HD1 ILE A  32       8.421  14.698   8.044  1.00  5.28           H  
ATOM    508 3HD1 ILE A  32       9.604  13.388   8.272  1.00  5.28           H  
ATOM    509  N   ALA A  33      10.334  17.319  12.335  1.00  5.78           N  
ATOM    510  CA  ALA A  33      11.385  18.143  12.902  1.00  5.78           C  
ATOM    511  C   ALA A  33      11.288  18.159  14.422  1.00  5.78           C  
ATOM    512  O   ALA A  33      12.304  18.046  15.111  1.00  5.78           O  
ATOM    513  CB  ALA A  33      11.281  19.554  12.357  1.00  5.78           C  
ATOM    514  H   ALA A  33       9.676  17.727  11.674  1.00  5.78           H  
ATOM    515  HA  ALA A  33      12.344  17.716  12.624  1.00  5.78           H  
ATOM    516 1HB  ALA A  33      12.081  20.165  12.771  1.00  5.78           H  
ATOM    517 2HB  ALA A  33      11.362  19.528  11.269  1.00  5.78           H  
ATOM    518 3HB  ALA A  33      10.316  19.977  12.636  1.00  5.78           H  
ATOM    519  N   THR A  34      10.065  18.213  14.954  1.00  6.16           N  
ATOM    520  CA  THR A  34       9.867  18.226  16.392  1.00  6.16           C  
ATOM    521  C   THR A  34      10.383  16.925  17.000  1.00  6.16           C  
ATOM    522  O   THR A  34      11.105  16.942  18.006  1.00  6.16           O  
ATOM    523  CB  THR A  34       8.376  18.407  16.737  1.00  6.16           C  
ATOM    524  OG1 THR A  34       7.907  19.659  16.203  1.00  6.16           O  
ATOM    525  CG2 THR A  34       8.182  18.395  18.245  1.00  6.16           C  
ATOM    526  H   THR A  34       9.249  18.307  14.350  1.00  6.16           H  
ATOM    527  HA  THR A  34      10.433  19.056  16.815  1.00  6.16           H  
ATOM    528  HB  THR A  34       7.800  17.598  16.298  1.00  6.16           H  
ATOM    529  HG1 THR A  34       7.977  19.630  15.218  1.00  6.16           H  
ATOM    530 1HG2 THR A  34       7.127  18.521  18.474  1.00  6.16           H  
ATOM    531 2HG2 THR A  34       8.531  17.441  18.647  1.00  6.16           H  
ATOM    532 3HG2 THR A  34       8.753  19.209  18.690  1.00  6.16           H  
ATOM    533  N   ASP A  35      10.039  15.787  16.385  1.00  6.36           N  
ATOM    534  CA  ASP A  35      10.497  14.492  16.885  1.00  6.36           C  
ATOM    535  C   ASP A  35      12.027  14.385  16.852  1.00  6.36           C  
ATOM    536  O   ASP A  35      12.649  13.832  17.773  1.00  6.36           O  
ATOM    537  CB  ASP A  35       9.874  13.346  16.078  1.00  6.36           C  
ATOM    538  CG  ASP A  35       8.367  13.109  16.368  1.00  6.36           C  
ATOM    539  OD1 ASP A  35       7.863  13.640  17.335  1.00  6.36           O  
ATOM    540  OD2 ASP A  35       7.754  12.369  15.627  1.00  6.36           O  
ATOM    541  H   ASP A  35       9.433  15.830  15.562  1.00  6.36           H  
ATOM    542  HA  ASP A  35      10.171  14.393  17.920  1.00  6.36           H  
ATOM    543 1HB  ASP A  35       9.987  13.566  15.013  1.00  6.36           H  
ATOM    544 2HB  ASP A  35      10.419  12.426  16.279  1.00  6.36           H  
ATOM    545  N   ILE A  36      12.651  14.938  15.807  1.00  6.38           N  
ATOM    546  CA  ILE A  36      14.106  14.908  15.703  1.00  6.38           C  
ATOM    547  C   ILE A  36      14.746  15.743  16.797  1.00  6.38           C  
ATOM    548  O   ILE A  36      15.670  15.294  17.484  1.00  6.38           O  
ATOM    549  CB  ILE A  36      14.585  15.430  14.342  1.00  6.38           C  
ATOM    550  CG1 ILE A  36      14.170  14.469  13.228  1.00  6.38           C  
ATOM    551  CG2 ILE A  36      16.094  15.628  14.373  1.00  6.38           C  
ATOM    552  CD1 ILE A  36      14.344  15.052  11.853  1.00  6.38           C  
ATOM    553  H   ILE A  36      12.099  15.363  15.058  1.00  6.38           H  
ATOM    554  HA  ILE A  36      14.439  13.877  15.816  1.00  6.38           H  
ATOM    555  HB  ILE A  36      14.102  16.385  14.138  1.00  6.38           H  
ATOM    556 1HG1 ILE A  36      14.769  13.564  13.299  1.00  6.38           H  
ATOM    557 2HG1 ILE A  36      13.126  14.201  13.362  1.00  6.38           H  
ATOM    558 1HG2 ILE A  36      16.426  16.016  13.412  1.00  6.38           H  
ATOM    559 2HG2 ILE A  36      16.350  16.337  15.159  1.00  6.38           H  
ATOM    560 3HG2 ILE A  36      16.579  14.673  14.569  1.00  6.38           H  
ATOM    561 1HD1 ILE A  36      14.031  14.322  11.108  1.00  6.38           H  
ATOM    562 2HD1 ILE A  36      13.734  15.947  11.763  1.00  6.38           H  
ATOM    563 3HD1 ILE A  36      15.388  15.307  11.694  1.00  6.38           H  
ATOM    564  N   GLN A  37      14.230  16.956  16.985  1.00  6.29           N  
ATOM    565  CA  GLN A  37      14.765  17.855  17.993  1.00  6.29           C  
ATOM    566  C   GLN A  37      14.571  17.263  19.376  1.00  6.29           C  
ATOM    567  O   GLN A  37      15.485  17.304  20.202  1.00  6.29           O  
ATOM    568  CB  GLN A  37      14.051  19.199  17.893  1.00  6.29           C  
ATOM    569  CG  GLN A  37      14.391  19.983  16.627  1.00  6.29           C  
ATOM    570  CD  GLN A  37      13.488  21.191  16.432  1.00  6.29           C  
ATOM    571  OE1 GLN A  37      12.442  21.324  17.078  1.00  6.29           O  
ATOM    572  NE2 GLN A  37      13.882  22.080  15.527  1.00  6.29           N  
ATOM    573  H   GLN A  37      13.465  17.273  16.391  1.00  6.29           H  
ATOM    574  HA  GLN A  37      15.829  17.991  17.817  1.00  6.29           H  
ATOM    575 1HB  GLN A  37      12.972  19.033  17.901  1.00  6.29           H  
ATOM    576 2HB  GLN A  37      14.298  19.812  18.759  1.00  6.29           H  
ATOM    577 1HG  GLN A  37      15.416  20.339  16.705  1.00  6.29           H  
ATOM    578 2HG  GLN A  37      14.294  19.331  15.764  1.00  6.29           H  
ATOM    579 1HE2 GLN A  37      13.327  22.893  15.350  1.00  6.29           H  
ATOM    580 2HE2 GLN A  37      14.731  21.934  15.021  1.00  6.29           H  
ATOM    581  N   THR A  38      13.416  16.639  19.607  1.00  6.22           N  
ATOM    582  CA  THR A  38      13.123  16.031  20.888  1.00  6.22           C  
ATOM    583  C   THR A  38      14.113  14.917  21.164  1.00  6.22           C  
ATOM    584  O   THR A  38      14.685  14.845  22.251  1.00  6.22           O  
ATOM    585  CB  THR A  38      11.698  15.472  20.919  1.00  6.22           C  
ATOM    586  OG1 THR A  38      10.765  16.542  20.698  1.00  6.22           O  
ATOM    587  CG2 THR A  38      11.433  14.812  22.256  1.00  6.22           C  
ATOM    588  H   THR A  38      12.694  16.627  18.887  1.00  6.22           H  
ATOM    589  HA  THR A  38      13.225  16.786  21.666  1.00  6.22           H  
ATOM    590  HB  THR A  38      11.581  14.737  20.122  1.00  6.22           H  
ATOM    591  HG1 THR A  38      10.902  16.877  19.779  1.00  6.22           H  
ATOM    592 1HG2 THR A  38      10.422  14.412  22.272  1.00  6.22           H  
ATOM    593 2HG2 THR A  38      12.147  14.005  22.393  1.00  6.22           H  
ATOM    594 3HG2 THR A  38      11.550  15.542  23.054  1.00  6.22           H  
ATOM    595  N   THR A  39      14.356  14.072  20.163  1.00  6.34           N  
ATOM    596  CA  THR A  39      15.279  12.963  20.315  1.00  6.34           C  
ATOM    597  C   THR A  39      16.668  13.479  20.682  1.00  6.34           C  
ATOM    598  O   THR A  39      17.325  12.955  21.596  1.00  6.34           O  
ATOM    599  CB  THR A  39      15.357  12.151  19.010  1.00  6.34           C  
ATOM    600  OG1 THR A  39      14.056  11.619  18.695  1.00  6.34           O  
ATOM    601  CG2 THR A  39      16.358  11.018  19.152  1.00  6.34           C  
ATOM    602  H   THR A  39      13.855  14.171  19.280  1.00  6.34           H  
ATOM    603  HA  THR A  39      14.922  12.318  21.119  1.00  6.34           H  
ATOM    604  HB  THR A  39      15.671  12.805  18.198  1.00  6.34           H  
ATOM    605  HG1 THR A  39      13.449  12.369  18.483  1.00  6.34           H  
ATOM    606 1HG2 THR A  39      16.404  10.458  18.220  1.00  6.34           H  
ATOM    607 2HG2 THR A  39      17.342  11.432  19.378  1.00  6.34           H  
ATOM    608 3HG2 THR A  39      16.047  10.357  19.960  1.00  6.34           H  
ATOM    609  N   LYS A  40      17.124  14.522  19.983  1.00  6.89           N  
ATOM    610  CA  LYS A  40      18.436  15.074  20.274  1.00  6.89           C  
ATOM    611  C   LYS A  40      18.500  15.660  21.685  1.00  6.89           C  
ATOM    612  O   LYS A  40      19.478  15.436  22.404  1.00  6.89           O  
ATOM    613  CB  LYS A  40      18.805  16.125  19.231  1.00  6.89           C  
ATOM    614  CG  LYS A  40      19.118  15.544  17.849  1.00  6.89           C  
ATOM    615  CD  LYS A  40      19.449  16.635  16.846  1.00  6.89           C  
ATOM    616  CE  LYS A  40      19.800  16.048  15.485  1.00  6.89           C  
ATOM    617  NZ  LYS A  40      20.092  17.108  14.480  1.00  6.89           N  
ATOM    618  H   LYS A  40      16.556  14.918  19.230  1.00  6.89           H  
ATOM    619  HA  LYS A  40      19.166  14.267  20.217  1.00  6.89           H  
ATOM    620 1HB  LYS A  40      17.969  16.820  19.117  1.00  6.89           H  
ATOM    621 2HB  LYS A  40      19.665  16.698  19.574  1.00  6.89           H  
ATOM    622 1HG  LYS A  40      19.960  14.857  17.924  1.00  6.89           H  
ATOM    623 2HG  LYS A  40      18.250  14.989  17.492  1.00  6.89           H  
ATOM    624 1HD  LYS A  40      18.585  17.294  16.737  1.00  6.89           H  
ATOM    625 2HD  LYS A  40      20.291  17.222  17.209  1.00  6.89           H  
ATOM    626 1HE  LYS A  40      20.677  15.411  15.590  1.00  6.89           H  
ATOM    627 2HE  LYS A  40      18.969  15.444  15.133  1.00  6.89           H  
ATOM    628 1HZ  LYS A  40      20.321  16.679  13.594  1.00  6.89           H  
ATOM    629 2HZ  LYS A  40      19.280  17.697  14.368  1.00  6.89           H  
ATOM    630 3HZ  LYS A  40      20.873  17.666  14.795  1.00  6.89           H  
ATOM    631  N   LEU A  41      17.436  16.344  22.114  1.00  7.96           N  
ATOM    632  CA  LEU A  41      17.414  16.908  23.457  1.00  7.96           C  
ATOM    633  C   LEU A  41      17.434  15.808  24.504  1.00  7.96           C  
ATOM    634  O   LEU A  41      18.134  15.922  25.511  1.00  7.96           O  
ATOM    635  CB  LEU A  41      16.172  17.778  23.637  1.00  7.96           C  
ATOM    636  CG  LEU A  41      16.176  19.081  22.838  1.00  7.96           C  
ATOM    637  CD1 LEU A  41      14.809  19.732  22.931  1.00  7.96           C  
ATOM    638  CD2 LEU A  41      17.257  19.985  23.384  1.00  7.96           C  
ATOM    639  H   LEU A  41      16.649  16.509  21.487  1.00  7.96           H  
ATOM    640  HA  LEU A  41      18.298  17.528  23.586  1.00  7.96           H  
ATOM    641 1HB  LEU A  41      15.302  17.202  23.324  1.00  7.96           H  
ATOM    642 2HB  LEU A  41      16.065  18.022  24.692  1.00  7.96           H  
ATOM    643  HG  LEU A  41      16.387  18.875  21.799  1.00  7.96           H  
ATOM    644 1HD1 LEU A  41      14.807  20.658  22.357  1.00  7.96           H  
ATOM    645 2HD1 LEU A  41      14.061  19.051  22.522  1.00  7.96           H  
ATOM    646 3HD1 LEU A  41      14.577  19.947  23.971  1.00  7.96           H  
ATOM    647 1HD2 LEU A  41      17.274  20.915  22.818  1.00  7.96           H  
ATOM    648 2HD2 LEU A  41      17.059  20.201  24.433  1.00  7.96           H  
ATOM    649 3HD2 LEU A  41      18.219  19.486  23.292  1.00  7.96           H  
ATOM    650  N   GLN A  42      16.709  14.716  24.259  1.00  9.59           N  
ATOM    651  CA  GLN A  42      16.678  13.609  25.205  1.00  9.59           C  
ATOM    652  C   GLN A  42      18.065  13.004  25.335  1.00  9.59           C  
ATOM    653  O   GLN A  42      18.507  12.682  26.439  1.00  9.59           O  
ATOM    654  CB  GLN A  42      15.653  12.564  24.770  1.00  9.59           C  
ATOM    655  CG  GLN A  42      14.204  13.030  24.911  1.00  9.59           C  
ATOM    656  CD  GLN A  42      13.214  12.058  24.306  1.00  9.59           C  
ATOM    657  OE1 GLN A  42      13.565  11.201  23.489  1.00  9.59           O  
ATOM    658  NE2 GLN A  42      11.953  12.189  24.702  1.00  9.59           N  
ATOM    659  H   GLN A  42      16.138  14.670  23.415  1.00  9.59           H  
ATOM    660  HA  GLN A  42      16.385  13.990  26.179  1.00  9.59           H  
ATOM    661 1HB  GLN A  42      15.821  12.314  23.722  1.00  9.59           H  
ATOM    662 2HB  GLN A  42      15.784  11.655  25.352  1.00  9.59           H  
ATOM    663 1HG  GLN A  42      13.977  13.124  25.972  1.00  9.59           H  
ATOM    664 2HG  GLN A  42      14.088  13.992  24.431  1.00  9.59           H  
ATOM    665 1HE2 GLN A  42      11.249  11.578  24.339  1.00  9.59           H  
ATOM    666 2HE2 GLN A  42      11.709  12.897  25.365  1.00  9.59           H  
ATOM    667  N   THR A  43      18.782  12.907  24.214  1.00 11.86           N  
ATOM    668  CA  THR A  43      20.133  12.375  24.240  1.00 11.86           C  
ATOM    669  C   THR A  43      21.025  13.270  25.095  1.00 11.86           C  
ATOM    670  O   THR A  43      21.795  12.783  25.930  1.00 11.86           O  
ATOM    671  CB  THR A  43      20.713  12.262  22.822  1.00 11.86           C  
ATOM    672  OG1 THR A  43      19.906  11.360  22.045  1.00 11.86           O  
ATOM    673  CG2 THR A  43      22.138  11.759  22.891  1.00 11.86           C  
ATOM    674  H   THR A  43      18.362  13.172  23.321  1.00 11.86           H  
ATOM    675  HA  THR A  43      20.110  11.383  24.688  1.00 11.86           H  
ATOM    676  HB  THR A  43      20.702  13.238  22.346  1.00 11.86           H  
ATOM    677  HG1 THR A  43      18.998  11.725  21.989  1.00 11.86           H  
ATOM    678 1HG2 THR A  43      22.548  11.686  21.885  1.00 11.86           H  
ATOM    679 2HG2 THR A  43      22.729  12.461  23.477  1.00 11.86           H  
ATOM    680 3HG2 THR A  43      22.157  10.779  23.365  1.00 11.86           H  
ATOM    681  N   GLN A  44      20.900  14.589  24.910  1.00 14.74           N  
ATOM    682  CA  GLN A  44      21.712  15.529  25.673  1.00 14.74           C  
ATOM    683  C   GLN A  44      21.392  15.417  27.163  1.00 14.74           C  
ATOM    684  O   GLN A  44      22.303  15.427  27.996  1.00 14.74           O  
ATOM    685  CB  GLN A  44      21.453  16.957  25.185  1.00 14.74           C  
ATOM    686  CG  GLN A  44      21.989  17.229  23.791  1.00 14.74           C  
ATOM    687  CD  GLN A  44      21.618  18.603  23.271  1.00 14.74           C  
ATOM    688  OE1 GLN A  44      20.738  19.285  23.804  1.00 14.74           O  
ATOM    689  NE2 GLN A  44      22.292  19.021  22.206  1.00 14.74           N  
ATOM    690  H   GLN A  44      20.255  14.933  24.198  1.00 14.74           H  
ATOM    691  HA  GLN A  44      22.760  15.287  25.527  1.00 14.74           H  
ATOM    692 1HB  GLN A  44      20.383  17.150  25.177  1.00 14.74           H  
ATOM    693 2HB  GLN A  44      21.909  17.666  25.873  1.00 14.74           H  
ATOM    694 1HG  GLN A  44      23.073  17.154  23.813  1.00 14.74           H  
ATOM    695 2HG  GLN A  44      21.584  16.487  23.111  1.00 14.74           H  
ATOM    696 1HE2 GLN A  44      22.094  19.918  21.809  1.00 14.74           H  
ATOM    697 2HE2 GLN A  44      22.995  18.438  21.800  1.00 14.74           H  
ATOM    698  N   ILE A  45      20.115  15.236  27.500  1.00 17.94           N  
ATOM    699  CA  ILE A  45      19.710  15.081  28.890  1.00 17.94           C  
ATOM    700  C   ILE A  45      20.341  13.842  29.492  1.00 17.94           C  
ATOM    701  O   ILE A  45      20.888  13.895  30.594  1.00 17.94           O  
ATOM    702  CB  ILE A  45      18.181  15.010  29.022  1.00 17.94           C  
ATOM    703  CG1 ILE A  45      17.568  16.376  28.682  1.00 17.94           C  
ATOM    704  CG2 ILE A  45      17.803  14.544  30.420  1.00 17.94           C  
ATOM    705  CD1 ILE A  45      16.070  16.344  28.476  1.00 17.94           C  
ATOM    706  H   ILE A  45      19.400  15.246  26.769  1.00 17.94           H  
ATOM    707  HA  ILE A  45      20.060  15.947  29.448  1.00 17.94           H  
ATOM    708  HB  ILE A  45      17.795  14.299  28.298  1.00 17.94           H  
ATOM    709 1HG1 ILE A  45      17.785  17.064  29.495  1.00 17.94           H  
ATOM    710 2HG1 ILE A  45      18.035  16.757  27.783  1.00 17.94           H  
ATOM    711 1HG2 ILE A  45      16.721  14.478  30.501  1.00 17.94           H  
ATOM    712 2HG2 ILE A  45      18.240  13.563  30.598  1.00 17.94           H  
ATOM    713 3HG2 ILE A  45      18.182  15.250  31.157  1.00 17.94           H  
ATOM    714 1HD1 ILE A  45      15.715  17.346  28.243  1.00 17.94           H  
ATOM    715 2HD1 ILE A  45      15.833  15.680  27.652  1.00 17.94           H  
ATOM    716 3HD1 ILE A  45      15.584  15.986  29.381  1.00 17.94           H  
ATOM    717  N   LEU A  46      20.299  12.732  28.766  1.00 20.94           N  
ATOM    718  CA  LEU A  46      20.879  11.503  29.275  1.00 20.94           C  
ATOM    719  C   LEU A  46      22.375  11.661  29.504  1.00 20.94           C  
ATOM    720  O   LEU A  46      22.920  11.153  30.484  1.00 20.94           O  
ATOM    721  CB  LEU A  46      20.606  10.361  28.303  1.00 20.94           C  
ATOM    722  CG  LEU A  46      19.137   9.942  28.211  1.00 20.94           C  
ATOM    723  CD1 LEU A  46      18.964   8.941  27.083  1.00 20.94           C  
ATOM    724  CD2 LEU A  46      18.708   9.367  29.536  1.00 20.94           C  
ATOM    725  H   LEU A  46      19.829  12.736  27.859  1.00 20.94           H  
ATOM    726  HA  LEU A  46      20.405  11.271  30.229  1.00 20.94           H  
ATOM    727 1HB  LEU A  46      20.926  10.673  27.307  1.00 20.94           H  
ATOM    728 2HB  LEU A  46      21.192   9.495  28.602  1.00 20.94           H  
ATOM    729  HG  LEU A  46      18.526  10.807  27.992  1.00 20.94           H  
ATOM    730 1HD1 LEU A  46      17.916   8.651  27.012  1.00 20.94           H  
ATOM    731 2HD1 LEU A  46      19.277   9.400  26.144  1.00 20.94           H  
ATOM    732 3HD1 LEU A  46      19.572   8.061  27.279  1.00 20.94           H  
ATOM    733 1HD2 LEU A  46      17.660   9.078  29.484  1.00 20.94           H  
ATOM    734 2HD2 LEU A  46      19.316   8.495  29.772  1.00 20.94           H  
ATOM    735 3HD2 LEU A  46      18.839  10.120  30.308  1.00 20.94           H  
ATOM    736  N   LYS A  47      23.061  12.403  28.633  1.00 23.16           N  
ATOM    737  CA  LYS A  47      24.483  12.605  28.868  1.00 23.16           C  
ATOM    738  C   LYS A  47      24.703  13.418  30.149  1.00 23.16           C  
ATOM    739  O   LYS A  47      25.513  13.045  31.000  1.00 23.16           O  
ATOM    740  CB  LYS A  47      25.134  13.308  27.676  1.00 23.16           C  
ATOM    741  CG  LYS A  47      25.259  12.443  26.420  1.00 23.16           C  
ATOM    742  CD  LYS A  47      25.892  13.218  25.270  1.00 23.16           C  
ATOM    743  CE  LYS A  47      26.046  12.347  24.030  1.00 23.16           C  
ATOM    744  NZ  LYS A  47      26.631  13.105  22.887  1.00 23.16           N  
ATOM    745  H   LYS A  47      22.603  12.794  27.807  1.00 23.16           H  
ATOM    746  HA  LYS A  47      24.955  11.632  29.001  1.00 23.16           H  
ATOM    747 1HB  LYS A  47      24.541  14.185  27.412  1.00 23.16           H  
ATOM    748 2HB  LYS A  47      26.126  13.657  27.954  1.00 23.16           H  
ATOM    749 1HG  LYS A  47      25.868  11.569  26.642  1.00 23.16           H  
ATOM    750 2HG  LYS A  47      24.268  12.106  26.118  1.00 23.16           H  
ATOM    751 1HD  LYS A  47      25.259  14.074  25.024  1.00 23.16           H  
ATOM    752 2HD  LYS A  47      26.871  13.586  25.574  1.00 23.16           H  
ATOM    753 1HE  LYS A  47      26.696  11.506  24.266  1.00 23.16           H  
ATOM    754 2HE  LYS A  47      25.073  11.967  23.741  1.00 23.16           H  
ATOM    755 1HZ  LYS A  47      26.717  12.494  22.087  1.00 23.16           H  
ATOM    756 2HZ  LYS A  47      26.030  13.882  22.653  1.00 23.16           H  
ATOM    757 3HZ  LYS A  47      27.544  13.453  23.144  1.00 23.16           H  
ATOM    758  N   VAL A  48      23.905  14.468  30.348  1.00 24.34           N  
ATOM    759  CA  VAL A  48      24.028  15.319  31.533  1.00 24.34           C  
ATOM    760  C   VAL A  48      23.764  14.556  32.820  1.00 24.34           C  
ATOM    761  O   VAL A  48      24.475  14.724  33.813  1.00 24.34           O  
ATOM    762  CB  VAL A  48      23.084  16.523  31.455  1.00 24.34           C  
ATOM    763  CG1 VAL A  48      23.075  17.258  32.783  1.00 24.34           C  
ATOM    764  CG2 VAL A  48      23.555  17.455  30.348  1.00 24.34           C  
ATOM    765  H   VAL A  48      23.223  14.716  29.627  1.00 24.34           H  
ATOM    766  HA  VAL A  48      25.050  15.698  31.565  1.00 24.34           H  
ATOM    767  HB  VAL A  48      22.071  16.176  31.245  1.00 24.34           H  
ATOM    768 1HG1 VAL A  48      22.399  18.109  32.723  1.00 24.34           H  
ATOM    769 2HG1 VAL A  48      22.737  16.581  33.568  1.00 24.34           H  
ATOM    770 3HG1 VAL A  48      24.081  17.607  33.012  1.00 24.34           H  
ATOM    771 1HG2 VAL A  48      22.885  18.309  30.281  1.00 24.34           H  
ATOM    772 2HG2 VAL A  48      24.563  17.798  30.570  1.00 24.34           H  
ATOM    773 3HG2 VAL A  48      23.559  16.925  29.407  1.00 24.34           H  
ATOM    774  N   GLN A  49      22.754  13.696  32.797  1.00 24.67           N  
ATOM    775  CA  GLN A  49      22.370  12.902  33.956  1.00 24.67           C  
ATOM    776  C   GLN A  49      23.475  11.960  34.439  1.00 24.67           C  
ATOM    777  O   GLN A  49      23.434  11.508  35.584  1.00 24.67           O  
ATOM    778  CB  GLN A  49      21.094  12.107  33.657  1.00 24.67           C  
ATOM    779  CG  GLN A  49      19.835  12.973  33.546  1.00 24.67           C  
ATOM    780  CD  GLN A  49      18.597  12.177  33.181  1.00 24.67           C  
ATOM    781  OE1 GLN A  49      18.669  11.059  32.666  1.00 24.67           O  
ATOM    782  NE2 GLN A  49      17.432  12.758  33.447  1.00 24.67           N  
ATOM    783  H   GLN A  49      22.207  13.612  31.941  1.00 24.67           H  
ATOM    784  HA  GLN A  49      22.149  13.591  34.769  1.00 24.67           H  
ATOM    785 1HB  GLN A  49      21.220  11.581  32.707  1.00 24.67           H  
ATOM    786 2HB  GLN A  49      20.936  11.358  34.429  1.00 24.67           H  
ATOM    787 1HG  GLN A  49      19.657  13.433  34.517  1.00 24.67           H  
ATOM    788 2HG  GLN A  49      19.986  13.743  32.806  1.00 24.67           H  
ATOM    789 1HE2 GLN A  49      16.576  12.288  33.228  1.00 24.67           H  
ATOM    790 2HE2 GLN A  49      17.411  13.667  33.863  1.00 24.67           H  
ATOM    791  N   ASN A  50      24.441  11.633  33.573  1.00 24.67           N  
ATOM    792  CA  ASN A  50      25.525  10.742  33.949  1.00 24.67           C  
ATOM    793  C   ASN A  50      26.796  11.517  34.320  1.00 24.67           C  
ATOM    794  O   ASN A  50      27.862  10.921  34.515  1.00 24.67           O  
ATOM    795  CB  ASN A  50      25.800   9.759  32.828  1.00 24.67           C  
ATOM    796  CG  ASN A  50      24.676   8.766  32.640  1.00 24.67           C  
ATOM    797  OD1 ASN A  50      24.093   8.277  33.618  1.00 24.67           O  
ATOM    798  ND2 ASN A  50      24.363   8.455  31.407  1.00 24.67           N  
ATOM    799  H   ASN A  50      24.467  12.042  32.638  1.00 24.67           H  
ATOM    800  HA  ASN A  50      25.222  10.181  34.833  1.00 24.67           H  
ATOM    801 1HB  ASN A  50      25.934  10.315  31.894  1.00 24.67           H  
ATOM    802 2HB  ASN A  50      26.725   9.221  33.028  1.00 24.67           H  
ATOM    803 1HD2 ASN A  50      23.627   7.804  31.225  1.00 24.67           H  
ATOM    804 2HD2 ASN A  50      24.858   8.873  30.646  1.00 24.67           H  
ATOM    805  N   PHE A  51      26.695  12.844  34.422  1.00 24.67           N  
ATOM    806  CA  PHE A  51      27.853  13.661  34.757  1.00 24.67           C  
ATOM    807  C   PHE A  51      28.374  13.373  36.160  1.00 24.67           C  
ATOM    808  O   PHE A  51      27.615  13.320  37.128  1.00 24.67           O  
ATOM    809  CB  PHE A  51      27.517  15.147  34.631  1.00 24.67           C  
ATOM    810  CG  PHE A  51      28.689  16.047  34.905  1.00 24.67           C  
ATOM    811  CD1 PHE A  51      29.673  16.223  33.949  1.00 24.67           C  
ATOM    812  CD2 PHE A  51      28.808  16.720  36.109  1.00 24.67           C  
ATOM    813  CE1 PHE A  51      30.754  17.045  34.192  1.00 24.67           C  
ATOM    814  CE2 PHE A  51      29.890  17.545  36.353  1.00 24.67           C  
ATOM    815  CZ  PHE A  51      30.862  17.705  35.394  1.00 24.67           C  
ATOM    816  H   PHE A  51      25.805  13.313  34.253  1.00 24.67           H  
ATOM    817  HA  PHE A  51      28.647  13.430  34.046  1.00 24.67           H  
ATOM    818 1HB  PHE A  51      27.148  15.353  33.625  1.00 24.67           H  
ATOM    819 2HB  PHE A  51      26.716  15.399  35.326  1.00 24.67           H  
ATOM    820  HD1 PHE A  51      29.588  15.699  32.998  1.00 24.67           H  
ATOM    821  HD2 PHE A  51      28.037  16.588  36.865  1.00 24.67           H  
ATOM    822  HE1 PHE A  51      31.523  17.171  33.433  1.00 24.67           H  
ATOM    823  HE2 PHE A  51      29.980  18.067  37.298  1.00 24.67           H  
ATOM    824  HZ  PHE A  51      31.715  18.352  35.587  1.00 24.67           H  
ATOM    825  N   ARG A  52      29.686  13.206  36.269  1.00 24.67           N  
ATOM    826  CA  ARG A  52      30.306  12.954  37.560  1.00 24.67           C  
ATOM    827  C   ARG A  52      30.800  14.240  38.202  1.00 24.67           C  
ATOM    828  O   ARG A  52      31.577  14.985  37.607  1.00 24.67           O  
ATOM    829  CB  ARG A  52      31.445  11.964  37.414  1.00 24.67           C  
ATOM    830  CG  ARG A  52      30.994  10.573  36.975  1.00 24.67           C  
ATOM    831  CD  ARG A  52      32.138   9.647  36.762  1.00 24.67           C  
ATOM    832  NE  ARG A  52      32.858   9.367  37.996  1.00 24.67           N  
ATOM    833  CZ  ARG A  52      32.502   8.425  38.899  1.00 24.67           C  
ATOM    834  NH1 ARG A  52      31.431   7.687  38.690  1.00 24.67           N  
ATOM    835  NH2 ARG A  52      33.224   8.238  39.993  1.00 24.67           N  
ATOM    836  H   ARG A  52      30.257  13.253  35.441  1.00 24.67           H  
ATOM    837  HA  ARG A  52      29.560  12.511  38.219  1.00 24.67           H  
ATOM    838 1HB  ARG A  52      32.159  12.331  36.681  1.00 24.67           H  
ATOM    839 2HB  ARG A  52      31.968  11.866  38.368  1.00 24.67           H  
ATOM    840 1HG  ARG A  52      30.351  10.147  37.745  1.00 24.67           H  
ATOM    841 2HG  ARG A  52      30.432  10.650  36.040  1.00 24.67           H  
ATOM    842 1HD  ARG A  52      31.768   8.704  36.361  1.00 24.67           H  
ATOM    843 2HD  ARG A  52      32.836  10.092  36.055  1.00 24.67           H  
ATOM    844  HE  ARG A  52      33.689   9.922  38.178  1.00 24.67           H  
ATOM    845 1HH1 ARG A  52      30.877   7.825  37.856  1.00 24.67           H  
ATOM    846 2HH1 ARG A  52      31.164   6.983  39.363  1.00 24.67           H  
ATOM    847 1HH2 ARG A  52      34.049   8.797  40.164  1.00 24.67           H  
ATOM    848 2HH2 ARG A  52      32.950   7.534  40.660  1.00 24.67           H  
ATOM    849  N   VAL A  53      30.362  14.466  39.433  1.00 24.67           N  
ATOM    850  CA  VAL A  53      30.729  15.654  40.184  1.00 24.67           C  
ATOM    851  C   VAL A  53      31.761  15.299  41.236  1.00 24.67           C  
ATOM    852  O   VAL A  53      31.590  14.334  41.980  1.00 24.67           O  
ATOM    853  CB  VAL A  53      29.499  16.259  40.878  1.00 24.67           C  
ATOM    854  CG1 VAL A  53      29.910  17.486  41.683  1.00 24.67           C  
ATOM    855  CG2 VAL A  53      28.453  16.607  39.840  1.00 24.67           C  
ATOM    856  H   VAL A  53      29.731  13.799  39.851  1.00 24.67           H  
ATOM    857  HA  VAL A  53      31.154  16.390  39.501  1.00 24.67           H  
ATOM    858  HB  VAL A  53      29.089  15.530  41.576  1.00 24.67           H  
ATOM    859 1HG1 VAL A  53      29.038  17.901  42.183  1.00 24.67           H  
ATOM    860 2HG1 VAL A  53      30.651  17.214  42.426  1.00 24.67           H  
ATOM    861 3HG1 VAL A  53      30.333  18.233  41.015  1.00 24.67           H  
ATOM    862 1HG2 VAL A  53      27.575  17.024  40.332  1.00 24.67           H  
ATOM    863 2HG2 VAL A  53      28.862  17.337  39.159  1.00 24.67           H  
ATOM    864 3HG2 VAL A  53      28.167  15.709  39.287  1.00 24.67           H  
ATOM    865  N   TYR A  54      32.828  16.075  41.288  1.00 24.67           N  
ATOM    866  CA  TYR A  54      33.895  15.824  42.236  1.00 24.67           C  
ATOM    867  C   TYR A  54      33.975  16.976  43.216  1.00 24.67           C  
ATOM    868  O   TYR A  54      33.662  18.114  42.868  1.00 24.67           O  
ATOM    869  CB  TYR A  54      35.207  15.647  41.485  1.00 24.67           C  
ATOM    870  CG  TYR A  54      35.192  14.447  40.555  1.00 24.67           C  
ATOM    871  CD1 TYR A  54      34.683  14.581  39.264  1.00 24.67           C  
ATOM    872  CD2 TYR A  54      35.676  13.223  40.979  1.00 24.67           C  
ATOM    873  CE1 TYR A  54      34.669  13.500  38.410  1.00 24.67           C  
ATOM    874  CE2 TYR A  54      35.661  12.140  40.120  1.00 24.67           C  
ATOM    875  CZ  TYR A  54      35.163  12.277  38.842  1.00 24.67           C  
ATOM    876  OH  TYR A  54      35.160  11.200  37.992  1.00 24.67           O  
ATOM    877  H   TYR A  54      32.905  16.851  40.648  1.00 24.67           H  
ATOM    878  HA  TYR A  54      33.673  14.917  42.799  1.00 24.67           H  
ATOM    879 1HB  TYR A  54      35.416  16.540  40.893  1.00 24.67           H  
ATOM    880 2HB  TYR A  54      36.023  15.523  42.196  1.00 24.67           H  
ATOM    881  HD1 TYR A  54      34.295  15.543  38.924  1.00 24.67           H  
ATOM    882  HD2 TYR A  54      36.073  13.113  41.988  1.00 24.67           H  
ATOM    883  HE1 TYR A  54      34.271  13.611  37.401  1.00 24.67           H  
ATOM    884  HE2 TYR A  54      36.046  11.177  40.454  1.00 24.67           H  
ATOM    885  HH  TYR A  54      34.915  11.496  37.109  1.00 24.67           H  
ATOM    886  N   TYR A  55      34.398  16.680  44.439  1.00 24.67           N  
ATOM    887  CA  TYR A  55      34.500  17.702  45.468  1.00 24.67           C  
ATOM    888  C   TYR A  55      35.898  17.763  46.062  1.00 24.67           C  
ATOM    889  O   TYR A  55      36.611  16.755  46.113  1.00 24.67           O  
ATOM    890  CB  TYR A  55      33.480  17.412  46.565  1.00 24.67           C  
ATOM    891  CG  TYR A  55      32.040  17.408  46.071  1.00 24.67           C  
ATOM    892  CD1 TYR A  55      31.496  16.250  45.513  1.00 24.67           C  
ATOM    893  CD2 TYR A  55      31.263  18.547  46.187  1.00 24.67           C  
ATOM    894  CE1 TYR A  55      30.187  16.238  45.078  1.00 24.67           C  
ATOM    895  CE2 TYR A  55      29.950  18.534  45.752  1.00 24.67           C  
ATOM    896  CZ  TYR A  55      29.412  17.388  45.202  1.00 24.67           C  
ATOM    897  OH  TYR A  55      28.099  17.378  44.781  1.00 24.67           O  
ATOM    898  H   TYR A  55      34.635  15.724  44.661  1.00 24.67           H  
ATOM    899  HA  TYR A  55      34.284  18.674  45.024  1.00 24.67           H  
ATOM    900 1HB  TYR A  55      33.690  16.445  47.019  1.00 24.67           H  
ATOM    901 2HB  TYR A  55      33.567  18.170  47.348  1.00 24.67           H  
ATOM    902  HD1 TYR A  55      32.104  15.350  45.421  1.00 24.67           H  
ATOM    903  HD2 TYR A  55      31.689  19.457  46.628  1.00 24.67           H  
ATOM    904  HE1 TYR A  55      29.766  15.332  44.642  1.00 24.67           H  
ATOM    905  HE2 TYR A  55      29.339  19.431  45.849  1.00 24.67           H  
ATOM    906  HH  TYR A  55      27.925  16.565  44.298  1.00 24.67           H  
ATOM    907  N   ARG A  56      36.281  18.953  46.515  1.00 24.67           N  
ATOM    908  CA  ARG A  56      37.567  19.194  47.164  1.00 24.67           C  
ATOM    909  C   ARG A  56      37.364  19.997  48.444  1.00 24.67           C  
ATOM    910  O   ARG A  56      38.189  20.834  48.809  1.00 24.67           O  
ATOM    911  CB  ARG A  56      38.519  19.926  46.225  1.00 24.67           C  
ATOM    912  CG  ARG A  56      38.953  19.118  44.993  1.00 24.67           C  
ATOM    913  CD  ARG A  56      39.819  17.966  45.388  1.00 24.67           C  
ATOM    914  NE  ARG A  56      40.299  17.203  44.245  1.00 24.67           N  
ATOM    915  CZ  ARG A  56      39.666  16.145  43.684  1.00 24.67           C  
ATOM    916  NH1 ARG A  56      38.515  15.703  44.157  1.00 24.67           N  
ATOM    917  NH2 ARG A  56      40.217  15.534  42.646  1.00 24.67           N  
ATOM    918  H   ARG A  56      35.642  19.735  46.419  1.00 24.67           H  
ATOM    919  HA  ARG A  56      38.014  18.235  47.427  1.00 24.67           H  
ATOM    920 1HB  ARG A  56      38.050  20.845  45.876  1.00 24.67           H  
ATOM    921 2HB  ARG A  56      39.421  20.206  46.770  1.00 24.67           H  
ATOM    922 1HG  ARG A  56      38.083  18.733  44.464  1.00 24.67           H  
ATOM    923 2HG  ARG A  56      39.525  19.759  44.323  1.00 24.67           H  
ATOM    924 1HD  ARG A  56      40.685  18.338  45.936  1.00 24.67           H  
ATOM    925 2HD  ARG A  56      39.251  17.292  46.030  1.00 24.67           H  
ATOM    926  HE  ARG A  56      41.178  17.486  43.837  1.00 24.67           H  
ATOM    927 1HH1 ARG A  56      38.054  16.154  44.962  1.00 24.67           H  
ATOM    928 2HH1 ARG A  56      38.079  14.902  43.731  1.00 24.67           H  
ATOM    929 1HH2 ARG A  56      41.100  15.861  42.278  1.00 24.67           H  
ATOM    930 2HH2 ARG A  56      39.756  14.743  42.223  1.00 24.67           H  
ATOM    931  N   ASP A  57      36.246  19.727  49.114  1.00 24.67           N  
ATOM    932  CA  ASP A  57      35.839  20.440  50.325  1.00 24.67           C  
ATOM    933  C   ASP A  57      36.177  19.680  51.613  1.00 24.67           C  
ATOM    934  O   ASP A  57      35.726  20.057  52.698  1.00 24.67           O  
ATOM    935  CB  ASP A  57      34.328  20.666  50.272  1.00 24.67           C  
ATOM    936  CG  ASP A  57      33.908  21.548  49.100  1.00 24.67           C  
ATOM    937  OD1 ASP A  57      34.517  22.565  48.879  1.00 24.67           O  
ATOM    938  OD2 ASP A  57      32.992  21.163  48.412  1.00 24.67           O  
ATOM    939  H   ASP A  57      35.642  19.003  48.754  1.00 24.67           H  
ATOM    940  HA  ASP A  57      36.350  21.403  50.348  1.00 24.67           H  
ATOM    941 1HB  ASP A  57      33.815  19.708  50.201  1.00 24.67           H  
ATOM    942 2HB  ASP A  57      34.004  21.143  51.199  1.00 24.67           H  
ATOM    943  N   SER A  58      36.944  18.604  51.480  1.00 24.67           N  
ATOM    944  CA  SER A  58      37.334  17.763  52.603  1.00 24.67           C  
ATOM    945  C   SER A  58      38.530  16.897  52.229  1.00 24.67           C  
ATOM    946  O   SER A  58      38.560  16.316  51.144  1.00 24.67           O  
ATOM    947  OXT SER A  58      39.545  16.938  52.924  1.00 24.67           O  
ATOM    948  CB  SER A  58      36.172  16.882  53.030  1.00 24.67           C  
ATOM    949  OG  SER A  58      36.542  16.040  54.088  1.00 24.67           O  
ATOM    950  H   SER A  58      37.280  18.370  50.559  1.00 24.67           H  
ATOM    951  HA  SER A  58      37.619  18.404  53.438  1.00 24.67           H  
ATOM    952 1HB  SER A  58      35.332  17.505  53.338  1.00 24.67           H  
ATOM    953 2HB  SER A  58      35.841  16.283  52.184  1.00 24.67           H  
ATOM    954  HG  SER A  58      36.772  16.620  54.818  1.00 24.67           H  
TER     955
ENDMDL

REMARK ID 695293 MODEL 5 Integrase
PFRMAT TS
TARGET Integrase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.460  -0.160  -1.531  1.00  6.22           N  
ATOM      2  CA  LYS A   1       1.839  -0.071  -1.063  1.00  6.22           C  
ATOM      3  C   LYS A   1       2.194   1.334  -0.589  1.00  6.22           C  
ATOM      4  O   LYS A   1       1.707   2.333  -1.129  1.00  6.22           O  
ATOM      5  CB  LYS A   1       2.812  -0.492  -2.168  1.00  6.22           C  
ATOM      6  CG  LYS A   1       2.720  -1.952  -2.588  1.00  6.22           C  
ATOM      7  CD  LYS A   1       3.754  -2.282  -3.665  1.00  6.22           C  
ATOM      8  CE  LYS A   1       3.674  -3.745  -4.093  1.00  6.22           C  
ATOM      9  NZ  LYS A   1       4.668  -4.068  -5.156  1.00  6.22           N  
ATOM     10 1H   LYS A   1       0.423  -0.733  -2.362  1.00  6.22           H  
ATOM     11 2H   LYS A   1      -0.110  -0.579  -0.810  1.00  6.22           H  
ATOM     12 3H   LYS A   1       0.110   0.762  -1.743  1.00  6.22           H  
ATOM     13  HA  LYS A   1       1.958  -0.749  -0.216  1.00  6.22           H  
ATOM     14 1HB  LYS A   1       2.633   0.114  -3.054  1.00  6.22           H  
ATOM     15 2HB  LYS A   1       3.834  -0.300  -1.845  1.00  6.22           H  
ATOM     16 1HG  LYS A   1       2.890  -2.593  -1.722  1.00  6.22           H  
ATOM     17 2HG  LYS A   1       1.723  -2.155  -2.978  1.00  6.22           H  
ATOM     18 1HD  LYS A   1       3.585  -1.648  -4.538  1.00  6.22           H  
ATOM     19 2HD  LYS A   1       4.755  -2.083  -3.283  1.00  6.22           H  
ATOM     20 1HE  LYS A   1       3.863  -4.380  -3.229  1.00  6.22           H  
ATOM     21 2HE  LYS A   1       2.673  -3.952  -4.472  1.00  6.22           H  
ATOM     22 1HZ  LYS A   1       4.585  -5.041  -5.412  1.00  6.22           H  
ATOM     23 2HZ  LYS A   1       4.494  -3.491  -5.967  1.00  6.22           H  
ATOM     24 3HZ  LYS A   1       5.600  -3.890  -4.811  1.00  6.22           H  
ATOM     25  N   THR A   2       3.082   1.402   0.398  1.00  5.87           N  
ATOM     26  CA  THR A   2       3.515   2.673   0.979  1.00  5.87           C  
ATOM     27  C   THR A   2       4.178   3.588  -0.036  1.00  5.87           C  
ATOM     28  O   THR A   2       3.944   4.794  -0.038  1.00  5.87           O  
ATOM     29  CB  THR A   2       4.476   2.447   2.150  1.00  5.87           C  
ATOM     30  OG1 THR A   2       3.800   1.727   3.188  1.00  5.87           O  
ATOM     31  CG2 THR A   2       4.966   3.779   2.674  1.00  5.87           C  
ATOM     32  H   THR A   2       3.456   0.548   0.790  1.00  5.87           H  
ATOM     33  HA  THR A   2       2.633   3.187   1.366  1.00  5.87           H  
ATOM     34  HB  THR A   2       5.329   1.862   1.812  1.00  5.87           H  
ATOM     35  HG1 THR A   2       3.050   2.248   3.499  1.00  5.87           H  
ATOM     36 1HG2 THR A   2       5.653   3.619   3.503  1.00  5.87           H  
ATOM     37 2HG2 THR A   2       5.478   4.304   1.875  1.00  5.87           H  
ATOM     38 3HG2 THR A   2       4.117   4.373   3.013  1.00  5.87           H  
ATOM     39  N   ALA A   3       5.025   3.029  -0.895  1.00  5.50           N  
ATOM     40  CA  ALA A   3       5.734   3.847  -1.875  1.00  5.50           C  
ATOM     41  C   ALA A   3       4.760   4.605  -2.768  1.00  5.50           C  
ATOM     42  O   ALA A   3       5.031   5.738  -3.174  1.00  5.50           O  
ATOM     43  CB  ALA A   3       6.629   2.976  -2.728  1.00  5.50           C  
ATOM     44  H   ALA A   3       5.186   2.034  -0.859  1.00  5.50           H  
ATOM     45  HA  ALA A   3       6.339   4.575  -1.334  1.00  5.50           H  
ATOM     46 1HB  ALA A   3       7.168   3.601  -3.440  1.00  5.50           H  
ATOM     47 2HB  ALA A   3       7.341   2.452  -2.093  1.00  5.50           H  
ATOM     48 3HB  ALA A   3       6.021   2.252  -3.269  1.00  5.50           H  
ATOM     49  N   VAL A   4       3.630   3.974  -3.083  1.00  5.15           N  
ATOM     50  CA  VAL A   4       2.634   4.592  -3.932  1.00  5.15           C  
ATOM     51  C   VAL A   4       1.941   5.685  -3.155  1.00  5.15           C  
ATOM     52  O   VAL A   4       1.735   6.787  -3.661  1.00  5.15           O  
ATOM     53  CB  VAL A   4       1.602   3.576  -4.414  1.00  5.15           C  
ATOM     54  CG1 VAL A   4       0.506   4.305  -5.188  1.00  5.15           C  
ATOM     55  CG2 VAL A   4       2.301   2.517  -5.255  1.00  5.15           C  
ATOM     56  H   VAL A   4       3.456   3.054  -2.706  1.00  5.15           H  
ATOM     57  HA  VAL A   4       3.130   5.029  -4.798  1.00  5.15           H  
ATOM     58  HB  VAL A   4       1.133   3.102  -3.553  1.00  5.15           H  
ATOM     59 1HG1 VAL A   4      -0.243   3.589  -5.521  1.00  5.15           H  
ATOM     60 2HG1 VAL A   4       0.037   5.046  -4.538  1.00  5.15           H  
ATOM     61 3HG1 VAL A   4       0.942   4.805  -6.053  1.00  5.15           H  
ATOM     62 1HG2 VAL A   4       1.572   1.781  -5.594  1.00  5.15           H  
ATOM     63 2HG2 VAL A   4       2.770   2.989  -6.117  1.00  5.15           H  
ATOM     64 3HG2 VAL A   4       3.063   2.023  -4.652  1.00  5.15           H  
ATOM     65  N   GLN A   5       1.595   5.396  -1.903  1.00  4.84           N  
ATOM     66  CA  GLN A   5       0.905   6.387  -1.094  1.00  4.84           C  
ATOM     67  C   GLN A   5       1.772   7.635  -0.954  1.00  4.84           C  
ATOM     68  O   GLN A   5       1.274   8.761  -1.058  1.00  4.84           O  
ATOM     69  CB  GLN A   5       0.612   5.806   0.292  1.00  4.84           C  
ATOM     70  CG  GLN A   5      -0.431   4.710   0.300  1.00  4.84           C  
ATOM     71  CD  GLN A   5      -0.569   4.051   1.665  1.00  4.84           C  
ATOM     72  OE1 GLN A   5       0.308   4.177   2.528  1.00  4.84           O  
ATOM     73  NE2 GLN A   5      -1.677   3.345   1.868  1.00  4.84           N  
ATOM     74  H   GLN A   5       1.788   4.467  -1.525  1.00  4.84           H  
ATOM     75  HA  GLN A   5      -0.027   6.661  -1.588  1.00  4.84           H  
ATOM     76 1HB  GLN A   5       1.529   5.401   0.712  1.00  4.84           H  
ATOM     77 2HB  GLN A   5       0.276   6.600   0.954  1.00  4.84           H  
ATOM     78 1HG  GLN A   5      -1.392   5.139   0.026  1.00  4.84           H  
ATOM     79 2HG  GLN A   5      -0.141   3.951  -0.424  1.00  4.84           H  
ATOM     80 1HE2 GLN A   5      -1.829   2.890   2.746  1.00  4.84           H  
ATOM     81 2HE2 GLN A   5      -2.362   3.271   1.143  1.00  4.84           H  
ATOM     82  N   MET A   6       3.081   7.432  -0.769  1.00  4.59           N  
ATOM     83  CA  MET A   6       4.012   8.543  -0.668  1.00  4.59           C  
ATOM     84  C   MET A   6       4.080   9.302  -1.981  1.00  4.59           C  
ATOM     85  O   MET A   6       4.032  10.532  -1.990  1.00  4.59           O  
ATOM     86  CB  MET A   6       5.396   8.046  -0.281  1.00  4.59           C  
ATOM     87  CG  MET A   6       5.512   7.516   1.133  1.00  4.59           C  
ATOM     88  SD  MET A   6       7.115   6.769   1.433  1.00  4.59           S  
ATOM     89  CE  MET A   6       8.151   8.226   1.397  1.00  4.59           C  
ATOM     90  H   MET A   6       3.428   6.478  -0.675  1.00  4.59           H  
ATOM     91  HA  MET A   6       3.655   9.227   0.098  1.00  4.59           H  
ATOM     92 1HB  MET A   6       5.685   7.239  -0.956  1.00  4.59           H  
ATOM     93 2HB  MET A   6       6.120   8.851  -0.404  1.00  4.59           H  
ATOM     94 1HG  MET A   6       5.369   8.328   1.842  1.00  4.59           H  
ATOM     95 2HG  MET A   6       4.740   6.770   1.308  1.00  4.59           H  
ATOM     96 1HE  MET A   6       9.189   7.939   1.568  1.00  4.59           H  
ATOM     97 2HE  MET A   6       8.063   8.712   0.423  1.00  4.59           H  
ATOM     98 3HE  MET A   6       7.833   8.918   2.177  1.00  4.59           H  
ATOM     99  N   ALA A   7       4.147   8.581  -3.106  1.00  4.40           N  
ATOM    100  CA  ALA A   7       4.220   9.235  -4.405  1.00  4.40           C  
ATOM    101  C   ALA A   7       3.007  10.124  -4.644  1.00  4.40           C  
ATOM    102  O   ALA A   7       3.137  11.230  -5.179  1.00  4.40           O  
ATOM    103  CB  ALA A   7       4.309   8.190  -5.503  1.00  4.40           C  
ATOM    104  H   ALA A   7       4.194   7.561  -3.067  1.00  4.40           H  
ATOM    105  HA  ALA A   7       5.112   9.860  -4.421  1.00  4.40           H  
ATOM    106 1HB  ALA A   7       4.386   8.681  -6.470  1.00  4.40           H  
ATOM    107 2HB  ALA A   7       5.187   7.565  -5.337  1.00  4.40           H  
ATOM    108 3HB  ALA A   7       3.416   7.570  -5.482  1.00  4.40           H  
ATOM    109  N   VAL A   8       1.832   9.655  -4.223  1.00  4.27           N  
ATOM    110  CA  VAL A   8       0.607  10.422  -4.382  1.00  4.27           C  
ATOM    111  C   VAL A   8       0.611  11.642  -3.478  1.00  4.27           C  
ATOM    112  O   VAL A   8       0.249  12.741  -3.904  1.00  4.27           O  
ATOM    113  CB  VAL A   8      -0.628   9.560  -4.096  1.00  4.27           C  
ATOM    114  CG1 VAL A   8      -1.873  10.442  -4.095  1.00  4.27           C  
ATOM    115  CG2 VAL A   8      -0.744   8.466  -5.168  1.00  4.27           C  
ATOM    116  H   VAL A   8       1.792   8.723  -3.806  1.00  4.27           H  
ATOM    117  HA  VAL A   8       0.548  10.756  -5.417  1.00  4.27           H  
ATOM    118  HB  VAL A   8      -0.527   9.100  -3.109  1.00  4.27           H  
ATOM    119 1HG1 VAL A   8      -2.749   9.832  -3.884  1.00  4.27           H  
ATOM    120 2HG1 VAL A   8      -1.770  11.209  -3.327  1.00  4.27           H  
ATOM    121 3HG1 VAL A   8      -1.985  10.917  -5.070  1.00  4.27           H  
ATOM    122 1HG2 VAL A   8      -1.615   7.847  -4.964  1.00  4.27           H  
ATOM    123 2HG2 VAL A   8      -0.846   8.929  -6.148  1.00  4.27           H  
ATOM    124 3HG2 VAL A   8       0.145   7.848  -5.158  1.00  4.27           H  
ATOM    125  N   PHE A   9       1.023  11.458  -2.226  1.00  4.18           N  
ATOM    126  CA  PHE A   9       1.082  12.552  -1.271  1.00  4.18           C  
ATOM    127  C   PHE A   9       1.989  13.664  -1.808  1.00  4.18           C  
ATOM    128  O   PHE A   9       1.612  14.840  -1.809  1.00  4.18           O  
ATOM    129  CB  PHE A   9       1.591  12.043   0.074  1.00  4.18           C  
ATOM    130  CG  PHE A   9       1.612  13.067   1.159  1.00  4.18           C  
ATOM    131  CD1 PHE A   9       0.435  13.383   1.827  1.00  4.18           C  
ATOM    132  CD2 PHE A   9       2.778  13.708   1.531  1.00  4.18           C  
ATOM    133  CE1 PHE A   9       0.423  14.310   2.838  1.00  4.18           C  
ATOM    134  CE2 PHE A   9       2.765  14.640   2.549  1.00  4.18           C  
ATOM    135  CZ  PHE A   9       1.580  14.934   3.199  1.00  4.18           C  
ATOM    136  H   PHE A   9       1.295  10.523  -1.917  1.00  4.18           H  
ATOM    137  HA  PHE A   9       0.078  12.955  -1.140  1.00  4.18           H  
ATOM    138 1HB  PHE A   9       0.974  11.206   0.400  1.00  4.18           H  
ATOM    139 2HB  PHE A   9       2.604  11.662  -0.050  1.00  4.18           H  
ATOM    140  HD1 PHE A   9      -0.487  12.878   1.539  1.00  4.18           H  
ATOM    141  HD2 PHE A   9       3.710  13.466   1.013  1.00  4.18           H  
ATOM    142  HE1 PHE A   9      -0.507  14.543   3.355  1.00  4.18           H  
ATOM    143  HE2 PHE A   9       3.687  15.138   2.842  1.00  4.18           H  
ATOM    144  HZ  PHE A   9       1.562  15.661   4.001  1.00  4.18           H  
ATOM    145  N   ILE A  10       3.177  13.278  -2.288  1.00  4.16           N  
ATOM    146  CA  ILE A  10       4.152  14.215  -2.841  1.00  4.16           C  
ATOM    147  C   ILE A  10       3.577  14.904  -4.075  1.00  4.16           C  
ATOM    148  O   ILE A  10       3.704  16.123  -4.236  1.00  4.16           O  
ATOM    149  CB  ILE A  10       5.448  13.489  -3.203  1.00  4.16           C  
ATOM    150  CG1 ILE A  10       6.140  13.008  -1.912  1.00  4.16           C  
ATOM    151  CG2 ILE A  10       6.346  14.429  -3.990  1.00  4.16           C  
ATOM    152  CD1 ILE A  10       7.254  12.017  -2.152  1.00  4.16           C  
ATOM    153  H   ILE A  10       3.420  12.287  -2.256  1.00  4.16           H  
ATOM    154  HA  ILE A  10       4.374  14.968  -2.091  1.00  4.16           H  
ATOM    155  HB  ILE A  10       5.217  12.607  -3.803  1.00  4.16           H  
ATOM    156 1HG1 ILE A  10       6.550  13.869  -1.390  1.00  4.16           H  
ATOM    157 2HG1 ILE A  10       5.394  12.538  -1.271  1.00  4.16           H  
ATOM    158 1HG2 ILE A  10       7.267  13.913  -4.251  1.00  4.16           H  
ATOM    159 2HG2 ILE A  10       5.832  14.741  -4.899  1.00  4.16           H  
ATOM    160 3HG2 ILE A  10       6.574  15.303  -3.380  1.00  4.16           H  
ATOM    161 1HD1 ILE A  10       7.689  11.719  -1.198  1.00  4.16           H  
ATOM    162 2HD1 ILE A  10       6.848  11.136  -2.656  1.00  4.16           H  
ATOM    163 3HD1 ILE A  10       8.021  12.473  -2.775  1.00  4.16           H  
ATOM    164  N   HIS A  11       2.930  14.139  -4.946  1.00  4.19           N  
ATOM    165  CA  HIS A  11       2.298  14.730  -6.107  1.00  4.19           C  
ATOM    166  C   HIS A  11       1.316  15.807  -5.664  1.00  4.19           C  
ATOM    167  O   HIS A  11       1.361  16.932  -6.162  1.00  4.19           O  
ATOM    168  CB  HIS A  11       1.567  13.668  -6.931  1.00  4.19           C  
ATOM    169  CG  HIS A  11       0.781  14.222  -8.055  1.00  4.19           C  
ATOM    170  ND1 HIS A  11       1.346  14.662  -9.236  1.00  4.19           N  
ATOM    171  CD2 HIS A  11      -0.542  14.420  -8.164  1.00  4.19           C  
ATOM    172  CE1 HIS A  11       0.388  15.114 -10.033  1.00  4.19           C  
ATOM    173  NE2 HIS A  11      -0.776  14.986  -9.397  1.00  4.19           N  
ATOM    174  H   HIS A  11       2.873  13.129  -4.815  1.00  4.19           H  
ATOM    175  HA  HIS A  11       3.050  15.198  -6.739  1.00  4.19           H  
ATOM    176 1HB  HIS A  11       2.288  12.952  -7.325  1.00  4.19           H  
ATOM    177 2HB  HIS A  11       0.889  13.119  -6.291  1.00  4.19           H  
ATOM    178  HD1 HIS A  11       2.319  14.654  -9.465  1.00  4.19           H  
ATOM    179  HD2 HIS A  11      -1.369  14.229  -7.476  1.00  4.19           H  
ATOM    180  HE1 HIS A  11       0.627  15.511 -11.019  1.00  4.19           H  
ATOM    181  N   ASN A  12       0.437  15.480  -4.711  1.00  4.28           N  
ATOM    182  CA  ASN A  12      -0.540  16.453  -4.243  1.00  4.28           C  
ATOM    183  C   ASN A  12       0.142  17.682  -3.629  1.00  4.28           C  
ATOM    184  O   ASN A  12      -0.274  18.813  -3.877  1.00  4.28           O  
ATOM    185  CB  ASN A  12      -1.496  15.791  -3.274  1.00  4.28           C  
ATOM    186  CG  ASN A  12      -2.463  14.878  -3.992  1.00  4.28           C  
ATOM    187  OD1 ASN A  12      -2.689  15.033  -5.198  1.00  4.28           O  
ATOM    188  ND2 ASN A  12      -3.033  13.940  -3.280  1.00  4.28           N  
ATOM    189  H   ASN A  12       0.440  14.538  -4.323  1.00  4.28           H  
ATOM    190  HA  ASN A  12      -1.115  16.795  -5.100  1.00  4.28           H  
ATOM    191 1HB  ASN A  12      -0.928  15.202  -2.550  1.00  4.28           H  
ATOM    192 2HB  ASN A  12      -2.052  16.548  -2.725  1.00  4.28           H  
ATOM    193 1HD2 ASN A  12      -3.679  13.310  -3.710  1.00  4.28           H  
ATOM    194 2HD2 ASN A  12      -2.819  13.852  -2.309  1.00  4.28           H  
ATOM    195  N   PHE A  13       1.243  17.476  -2.904  1.00  4.38           N  
ATOM    196  CA  PHE A  13       2.023  18.565  -2.314  1.00  4.38           C  
ATOM    197  C   PHE A  13       2.439  19.583  -3.370  1.00  4.38           C  
ATOM    198  O   PHE A  13       2.389  20.790  -3.138  1.00  4.38           O  
ATOM    199  CB  PHE A  13       3.267  18.045  -1.593  1.00  4.38           C  
ATOM    200  CG  PHE A  13       4.111  19.127  -1.011  1.00  4.38           C  
ATOM    201  CD1 PHE A  13       3.754  19.723   0.161  1.00  4.38           C  
ATOM    202  CD2 PHE A  13       5.268  19.543  -1.644  1.00  4.38           C  
ATOM    203  CE1 PHE A  13       4.517  20.728   0.724  1.00  4.38           C  
ATOM    204  CE2 PHE A  13       6.044  20.546  -1.098  1.00  4.38           C  
ATOM    205  CZ  PHE A  13       5.664  21.140   0.094  1.00  4.38           C  
ATOM    206  H   PHE A  13       1.534  16.516  -2.721  1.00  4.38           H  
ATOM    207  HA  PHE A  13       1.396  19.073  -1.582  1.00  4.38           H  
ATOM    208 1HB  PHE A  13       2.972  17.358  -0.797  1.00  4.38           H  
ATOM    209 2HB  PHE A  13       3.879  17.494  -2.283  1.00  4.38           H  
ATOM    210  HD1 PHE A  13       2.849  19.390   0.638  1.00  4.38           H  
ATOM    211  HD2 PHE A  13       5.559  19.072  -2.583  1.00  4.38           H  
ATOM    212  HE1 PHE A  13       4.213  21.197   1.665  1.00  4.38           H  
ATOM    213  HE2 PHE A  13       6.952  20.869  -1.604  1.00  4.38           H  
ATOM    214  HZ  PHE A  13       6.273  21.933   0.532  1.00  4.38           H  
ATOM    215  N   LYS A  14       2.881  19.080  -4.522  1.00  4.47           N  
ATOM    216  CA  LYS A  14       3.376  19.901  -5.626  1.00  4.47           C  
ATOM    217  C   LYS A  14       2.277  20.576  -6.485  1.00  4.47           C  
ATOM    218  O   LYS A  14       2.590  21.298  -7.439  1.00  4.47           O  
ATOM    219  CB  LYS A  14       4.288  19.047  -6.502  1.00  4.47           C  
ATOM    220  CG  LYS A  14       5.587  18.626  -5.806  1.00  4.47           C  
ATOM    221  CD  LYS A  14       6.455  17.771  -6.709  1.00  4.47           C  
ATOM    222  CE  LYS A  14       7.766  17.403  -6.030  1.00  4.47           C  
ATOM    223  NZ  LYS A  14       8.609  16.529  -6.889  1.00  4.47           N  
ATOM    224  H   LYS A  14       2.902  18.062  -4.623  1.00  4.47           H  
ATOM    225  HA  LYS A  14       3.979  20.697  -5.194  1.00  4.47           H  
ATOM    226 1HB  LYS A  14       3.754  18.135  -6.788  1.00  4.47           H  
ATOM    227 2HB  LYS A  14       4.538  19.587  -7.413  1.00  4.47           H  
ATOM    228 1HG  LYS A  14       6.143  19.511  -5.499  1.00  4.47           H  
ATOM    229 2HG  LYS A  14       5.338  18.048  -4.914  1.00  4.47           H  
ATOM    230 1HD  LYS A  14       5.913  16.854  -6.952  1.00  4.47           H  
ATOM    231 2HD  LYS A  14       6.665  18.307  -7.632  1.00  4.47           H  
ATOM    232 1HE  LYS A  14       8.317  18.314  -5.806  1.00  4.47           H  
ATOM    233 2HE  LYS A  14       7.552  16.886  -5.100  1.00  4.47           H  
ATOM    234 1HZ  LYS A  14       9.468  16.308  -6.406  1.00  4.47           H  
ATOM    235 2HZ  LYS A  14       8.107  15.675  -7.092  1.00  4.47           H  
ATOM    236 3HZ  LYS A  14       8.822  17.008  -7.753  1.00  4.47           H  
ATOM    237  N   ARG A  15       1.004  20.323  -6.168  1.00  4.63           N  
ATOM    238  CA  ARG A  15      -0.151  20.941  -6.824  1.00  4.63           C  
ATOM    239  C   ARG A  15      -0.378  22.296  -6.157  1.00  4.63           C  
ATOM    240  O   ARG A  15       0.480  22.768  -5.416  1.00  4.63           O  
ATOM    241  CB  ARG A  15      -1.423  20.092  -6.745  1.00  4.63           C  
ATOM    242  CG  ARG A  15      -1.426  18.778  -7.532  1.00  4.63           C  
ATOM    243  CD  ARG A  15      -2.783  18.129  -7.458  1.00  4.63           C  
ATOM    244  NE  ARG A  15      -2.871  16.894  -8.220  1.00  4.63           N  
ATOM    245  CZ  ARG A  15      -3.993  16.190  -8.428  1.00  4.63           C  
ATOM    246  NH1 ARG A  15      -5.154  16.585  -7.948  1.00  4.63           N  
ATOM    247  NH2 ARG A  15      -3.882  15.089  -9.128  1.00  4.63           N  
ATOM    248  H   ARG A  15       0.804  19.702  -5.383  1.00  4.63           H  
ATOM    249  HA  ARG A  15       0.084  21.103  -7.877  1.00  4.63           H  
ATOM    250 1HB  ARG A  15      -1.620  19.843  -5.708  1.00  4.63           H  
ATOM    251 2HB  ARG A  15      -2.272  20.656  -7.105  1.00  4.63           H  
ATOM    252 1HG  ARG A  15      -1.186  18.970  -8.576  1.00  4.63           H  
ATOM    253 2HG  ARG A  15      -0.690  18.096  -7.114  1.00  4.63           H  
ATOM    254 1HD  ARG A  15      -3.007  17.896  -6.417  1.00  4.63           H  
ATOM    255 2HD  ARG A  15      -3.532  18.817  -7.842  1.00  4.63           H  
ATOM    256  HE  ARG A  15      -2.022  16.489  -8.625  1.00  4.63           H  
ATOM    257 1HH1 ARG A  15      -5.213  17.437  -7.409  1.00  4.63           H  
ATOM    258 2HH1 ARG A  15      -5.982  16.035  -8.116  1.00  4.63           H  
ATOM    259 1HH2 ARG A  15      -2.940  14.840  -9.457  1.00  4.63           H  
ATOM    260 2HH2 ARG A  15      -4.684  14.511  -9.319  1.00  4.63           H  
ATOM    261  N   LYS A  16      -1.527  22.946  -6.400  1.00  4.91           N  
ATOM    262  CA  LYS A  16      -1.783  24.275  -5.816  1.00  4.91           C  
ATOM    263  C   LYS A  16      -1.680  24.237  -4.279  1.00  4.91           C  
ATOM    264  O   LYS A  16      -1.437  25.258  -3.635  1.00  4.91           O  
ATOM    265  CB  LYS A  16      -3.167  24.778  -6.217  1.00  4.91           C  
ATOM    266  CG  LYS A  16      -3.313  25.138  -7.689  1.00  4.91           C  
ATOM    267  CD  LYS A  16      -4.728  25.611  -8.005  1.00  4.91           C  
ATOM    268  CE  LYS A  16      -4.885  25.972  -9.475  1.00  4.91           C  
ATOM    269  NZ  LYS A  16      -6.276  26.401  -9.794  1.00  4.91           N  
ATOM    270  H   LYS A  16      -2.217  22.540  -7.012  1.00  4.91           H  
ATOM    271  HA  LYS A  16      -1.028  24.969  -6.189  1.00  4.91           H  
ATOM    272 1HB  LYS A  16      -3.909  24.017  -5.981  1.00  4.91           H  
ATOM    273 2HB  LYS A  16      -3.409  25.664  -5.630  1.00  4.91           H  
ATOM    274 1HG  LYS A  16      -2.608  25.932  -7.940  1.00  4.91           H  
ATOM    275 2HG  LYS A  16      -3.083  24.266  -8.300  1.00  4.91           H  
ATOM    276 1HD  LYS A  16      -5.438  24.820  -7.760  1.00  4.91           H  
ATOM    277 2HD  LYS A  16      -4.963  26.486  -7.399  1.00  4.91           H  
ATOM    278 1HE  LYS A  16      -4.201  26.783  -9.719  1.00  4.91           H  
ATOM    279 2HE  LYS A  16      -4.636  25.103 -10.084  1.00  4.91           H  
ATOM    280 1HZ  LYS A  16      -6.342  26.631 -10.775  1.00  4.91           H  
ATOM    281 2HZ  LYS A  16      -6.918  25.650  -9.581  1.00  4.91           H  
ATOM    282 3HZ  LYS A  16      -6.514  27.213  -9.242  1.00  4.91           H  
ATOM    283  N   GLY A  17      -1.872  23.050  -3.708  1.00  5.26           N  
ATOM    284  CA  GLY A  17      -1.730  22.793  -2.285  1.00  5.26           C  
ATOM    285  C   GLY A  17      -2.658  23.549  -1.364  1.00  5.26           C  
ATOM    286  O   GLY A  17      -3.878  23.550  -1.547  1.00  5.26           O  
ATOM    287  H   GLY A  17      -2.084  22.273  -4.310  1.00  5.26           H  
ATOM    288 1HA  GLY A  17      -1.852  21.724  -2.115  1.00  5.26           H  
ATOM    289 2HA  GLY A  17      -0.701  23.023  -2.009  1.00  5.26           H  
ATOM    290  N   GLY A  18      -2.071  24.217  -0.370  1.00  5.56           N  
ATOM    291  CA  GLY A  18      -2.795  24.946   0.667  1.00  5.56           C  
ATOM    292  C   GLY A  18      -3.563  26.188   0.258  1.00  5.56           C  
ATOM    293  O   GLY A  18      -3.376  27.264   0.819  1.00  5.56           O  
ATOM    294  H   GLY A  18      -1.060  24.179  -0.273  1.00  5.56           H  
ATOM    295 1HA  GLY A  18      -3.478  24.259   1.165  1.00  5.56           H  
ATOM    296 2HA  GLY A  18      -2.072  25.241   1.423  1.00  5.56           H  
ATOM    297  N   ILE A  19      -4.544  26.005  -0.606  1.00  5.71           N  
ATOM    298  CA  ILE A  19      -5.436  27.074  -1.025  1.00  5.71           C  
ATOM    299  C   ILE A  19      -6.171  27.571   0.219  1.00  5.71           C  
ATOM    300  O   ILE A  19      -6.364  28.768   0.422  1.00  5.71           O  
ATOM    301  CB  ILE A  19      -6.427  26.569  -2.083  1.00  5.71           C  
ATOM    302  CG1 ILE A  19      -5.673  26.246  -3.378  1.00  5.71           C  
ATOM    303  CG2 ILE A  19      -7.502  27.611  -2.328  1.00  5.71           C  
ATOM    304  CD1 ILE A  19      -6.500  25.486  -4.377  1.00  5.71           C  
ATOM    305  H   ILE A  19      -4.629  25.080  -1.013  1.00  5.71           H  
ATOM    306  HA  ILE A  19      -4.848  27.892  -1.442  1.00  5.71           H  
ATOM    307  HB  ILE A  19      -6.889  25.646  -1.735  1.00  5.71           H  
ATOM    308 1HG1 ILE A  19      -5.342  27.176  -3.837  1.00  5.71           H  
ATOM    309 2HG1 ILE A  19      -4.788  25.645  -3.134  1.00  5.71           H  
ATOM    310 1HG2 ILE A  19      -8.203  27.243  -3.075  1.00  5.71           H  
ATOM    311 2HG2 ILE A  19      -8.034  27.809  -1.398  1.00  5.71           H  
ATOM    312 3HG2 ILE A  19      -7.040  28.531  -2.685  1.00  5.71           H  
ATOM    313 1HD1 ILE A  19      -5.914  25.290  -5.258  1.00  5.71           H  
ATOM    314 2HD1 ILE A  19      -6.819  24.540  -3.937  1.00  5.71           H  
ATOM    315 3HD1 ILE A  19      -7.374  26.074  -4.648  1.00  5.71           H  
ATOM    316  N   GLY A  20      -6.572  26.609   1.051  1.00  5.64           N  
ATOM    317  CA  GLY A  20      -7.251  26.826   2.323  1.00  5.64           C  
ATOM    318  C   GLY A  20      -6.262  26.919   3.505  1.00  5.64           C  
ATOM    319  O   GLY A  20      -6.664  26.800   4.666  1.00  5.64           O  
ATOM    320  H   GLY A  20      -6.370  25.659   0.780  1.00  5.64           H  
ATOM    321 1HA  GLY A  20      -7.836  27.744   2.266  1.00  5.64           H  
ATOM    322 2HA  GLY A  20      -7.953  26.012   2.499  1.00  5.64           H  
ATOM    323  N   GLY A  21      -4.964  27.067   3.210  1.00  5.34           N  
ATOM    324  CA  GLY A  21      -3.922  27.132   4.226  1.00  5.34           C  
ATOM    325  C   GLY A  21      -2.958  25.941   4.228  1.00  5.34           C  
ATOM    326  O   GLY A  21      -3.304  24.808   3.865  1.00  5.34           O  
ATOM    327  H   GLY A  21      -4.665  27.178   2.246  1.00  5.34           H  
ATOM    328 1HA  GLY A  21      -3.351  28.047   4.072  1.00  5.34           H  
ATOM    329 2HA  GLY A  21      -4.384  27.222   5.209  1.00  5.34           H  
ATOM    330  N   TYR A  22      -1.735  26.225   4.674  1.00  4.88           N  
ATOM    331  CA  TYR A  22      -0.611  25.287   4.825  1.00  4.88           C  
ATOM    332  C   TYR A  22      -0.153  24.464   3.612  1.00  4.88           C  
ATOM    333  O   TYR A  22       0.936  24.707   3.086  1.00  4.88           O  
ATOM    334  CB  TYR A  22      -0.954  24.290   5.926  1.00  4.88           C  
ATOM    335  CG  TYR A  22      -1.000  24.854   7.296  1.00  4.88           C  
ATOM    336  CD1 TYR A  22      -2.168  25.421   7.775  1.00  4.88           C  
ATOM    337  CD2 TYR A  22       0.121  24.783   8.099  1.00  4.88           C  
ATOM    338  CE1 TYR A  22      -2.214  25.930   9.051  1.00  4.88           C  
ATOM    339  CE2 TYR A  22       0.080  25.290   9.377  1.00  4.88           C  
ATOM    340  CZ  TYR A  22      -1.083  25.865   9.856  1.00  4.88           C  
ATOM    341  OH  TYR A  22      -1.124  26.372  11.135  1.00  4.88           O  
ATOM    342  H   TYR A  22      -1.563  27.185   4.939  1.00  4.88           H  
ATOM    343  HA  TYR A  22       0.251  25.870   5.147  1.00  4.88           H  
ATOM    344 1HB  TYR A  22      -1.912  23.833   5.724  1.00  4.88           H  
ATOM    345 2HB  TYR A  22      -0.215  23.489   5.920  1.00  4.88           H  
ATOM    346  HD1 TYR A  22      -3.050  25.468   7.142  1.00  4.88           H  
ATOM    347  HD2 TYR A  22       1.039  24.323   7.722  1.00  4.88           H  
ATOM    348  HE1 TYR A  22      -3.133  26.380   9.428  1.00  4.88           H  
ATOM    349  HE2 TYR A  22       0.968  25.232  10.014  1.00  4.88           H  
ATOM    350  HH  TYR A  22      -0.276  26.218  11.563  1.00  4.88           H  
ATOM    351  N   THR A  23      -0.980  23.488   3.214  1.00  4.39           N  
ATOM    352  CA  THR A  23      -0.677  22.423   2.235  1.00  4.39           C  
ATOM    353  C   THR A  23      -0.565  21.143   3.057  1.00  4.39           C  
ATOM    354  O   THR A  23      -0.037  21.175   4.172  1.00  4.39           O  
ATOM    355  CB  THR A  23       0.638  22.617   1.419  1.00  4.39           C  
ATOM    356  OG1 THR A  23       0.599  23.862   0.729  1.00  4.39           O  
ATOM    357  CG2 THR A  23       0.785  21.508   0.370  1.00  4.39           C  
ATOM    358  H   THR A  23      -1.896  23.494   3.654  1.00  4.39           H  
ATOM    359  HA  THR A  23      -1.512  22.307   1.547  1.00  4.39           H  
ATOM    360  HB  THR A  23       1.510  22.583   2.075  1.00  4.39           H  
ATOM    361  HG1 THR A  23       0.909  24.534   1.373  1.00  4.39           H  
ATOM    362 1HG2 THR A  23       1.696  21.677  -0.204  1.00  4.39           H  
ATOM    363 2HG2 THR A  23       0.842  20.551   0.837  1.00  4.39           H  
ATOM    364 3HG2 THR A  23      -0.059  21.521  -0.298  1.00  4.39           H  
ATOM    365  N   ALA A  24      -1.048  20.012   2.537  1.00  4.00           N  
ATOM    366  CA  ALA A  24      -1.016  18.775   3.318  1.00  4.00           C  
ATOM    367  C   ALA A  24       0.390  18.431   3.805  1.00  4.00           C  
ATOM    368  O   ALA A  24       0.550  17.962   4.928  1.00  4.00           O  
ATOM    369  CB  ALA A  24      -1.542  17.622   2.488  1.00  4.00           C  
ATOM    370  H   ALA A  24      -1.462  20.012   1.615  1.00  4.00           H  
ATOM    371  HA  ALA A  24      -1.656  18.910   4.188  1.00  4.00           H  
ATOM    372 1HB  ALA A  24      -1.543  16.719   3.092  1.00  4.00           H  
ATOM    373 2HB  ALA A  24      -2.557  17.841   2.161  1.00  4.00           H  
ATOM    374 3HB  ALA A  24      -0.903  17.474   1.617  1.00  4.00           H  
ATOM    375  N   GLY A  25       1.415  18.703   3.001  1.00  3.78           N  
ATOM    376  CA  GLY A  25       2.785  18.410   3.416  1.00  3.78           C  
ATOM    377  C   GLY A  25       3.108  19.092   4.729  1.00  3.78           C  
ATOM    378  O   GLY A  25       3.549  18.447   5.682  1.00  3.78           O  
ATOM    379  H   GLY A  25       1.235  19.103   2.096  1.00  3.78           H  
ATOM    380 1HA  GLY A  25       2.924  17.345   3.527  1.00  3.78           H  
ATOM    381 2HA  GLY A  25       3.491  18.736   2.666  1.00  3.78           H  
ATOM    382  N   GLU A  26       2.887  20.399   4.779  1.00  3.76           N  
ATOM    383  CA  GLU A  26       3.195  21.180   5.963  1.00  3.76           C  
ATOM    384  C   GLU A  26       2.313  20.769   7.138  1.00  3.76           C  
ATOM    385  O   GLU A  26       2.772  20.724   8.281  1.00  3.76           O  
ATOM    386  CB  GLU A  26       3.019  22.664   5.659  1.00  3.76           C  
ATOM    387  CG  GLU A  26       4.019  23.231   4.643  1.00  3.76           C  
ATOM    388  CD  GLU A  26       5.454  23.197   5.100  1.00  3.76           C  
ATOM    389  OE1 GLU A  26       5.736  23.695   6.163  1.00  3.76           O  
ATOM    390  OE2 GLU A  26       6.270  22.668   4.380  1.00  3.76           O  
ATOM    391  H   GLU A  26       2.488  20.863   3.975  1.00  3.76           H  
ATOM    392  HA  GLU A  26       4.232  21.001   6.236  1.00  3.76           H  
ATOM    393 1HB  GLU A  26       2.019  22.829   5.258  1.00  3.76           H  
ATOM    394 2HB  GLU A  26       3.102  23.240   6.581  1.00  3.76           H  
ATOM    395 1HG  GLU A  26       3.930  22.656   3.721  1.00  3.76           H  
ATOM    396 2HG  GLU A  26       3.734  24.259   4.417  1.00  3.76           H  
ATOM    397  N   ARG A  27       1.050  20.416   6.870  1.00  3.87           N  
ATOM    398  CA  ARG A  27       0.183  20.018   7.974  1.00  3.87           C  
ATOM    399  C   ARG A  27       0.728  18.747   8.622  1.00  3.87           C  
ATOM    400  O   ARG A  27       0.814  18.656   9.851  1.00  3.87           O  
ATOM    401  CB  ARG A  27      -1.239  19.767   7.494  1.00  3.87           C  
ATOM    402  CG  ARG A  27      -1.995  21.029   7.051  1.00  3.87           C  
ATOM    403  CD  ARG A  27      -3.396  20.738   6.643  1.00  3.87           C  
ATOM    404  NE  ARG A  27      -4.078  21.907   6.065  1.00  3.87           N  
ATOM    405  CZ  ARG A  27      -4.672  22.902   6.759  1.00  3.87           C  
ATOM    406  NH1 ARG A  27      -4.660  22.898   8.073  1.00  3.87           N  
ATOM    407  NH2 ARG A  27      -5.271  23.881   6.104  1.00  3.87           N  
ATOM    408  H   ARG A  27       0.694  20.463   5.914  1.00  3.87           H  
ATOM    409  HA  ARG A  27       0.172  20.817   8.716  1.00  3.87           H  
ATOM    410 1HB  ARG A  27      -1.215  19.080   6.651  1.00  3.87           H  
ATOM    411 2HB  ARG A  27      -1.811  19.289   8.288  1.00  3.87           H  
ATOM    412 1HG  ARG A  27      -2.006  21.761   7.858  1.00  3.87           H  
ATOM    413 2HG  ARG A  27      -1.485  21.444   6.194  1.00  3.87           H  
ATOM    414 1HD  ARG A  27      -3.388  19.948   5.894  1.00  3.87           H  
ATOM    415 2HD  ARG A  27      -3.964  20.407   7.511  1.00  3.87           H  
ATOM    416  HE  ARG A  27      -4.122  21.966   5.056  1.00  3.87           H  
ATOM    417 1HH1 ARG A  27      -4.202  22.149   8.573  1.00  3.87           H  
ATOM    418 2HH1 ARG A  27      -5.108  23.646   8.582  1.00  3.87           H  
ATOM    419 1HH2 ARG A  27      -5.283  23.868   5.087  1.00  3.87           H  
ATOM    420 2HH2 ARG A  27      -5.723  24.633   6.606  1.00  3.87           H  
ATOM    421  N   ILE A  28       1.186  17.801   7.798  1.00  4.02           N  
ATOM    422  CA  ILE A  28       1.739  16.561   8.318  1.00  4.02           C  
ATOM    423  C   ILE A  28       3.032  16.816   9.064  1.00  4.02           C  
ATOM    424  O   ILE A  28       3.260  16.236  10.125  1.00  4.02           O  
ATOM    425  CB  ILE A  28       1.942  15.507   7.222  1.00  4.02           C  
ATOM    426  CG1 ILE A  28       0.587  15.085   6.639  1.00  4.02           C  
ATOM    427  CG2 ILE A  28       2.686  14.326   7.777  1.00  4.02           C  
ATOM    428  CD1 ILE A  28      -0.359  14.518   7.653  1.00  4.02           C  
ATOM    429  H   ILE A  28       1.110  17.932   6.787  1.00  4.02           H  
ATOM    430  HA  ILE A  28       1.027  16.148   9.027  1.00  4.02           H  
ATOM    431  HB  ILE A  28       2.520  15.952   6.406  1.00  4.02           H  
ATOM    432 1HG1 ILE A  28       0.115  15.942   6.179  1.00  4.02           H  
ATOM    433 2HG1 ILE A  28       0.754  14.328   5.882  1.00  4.02           H  
ATOM    434 1HG2 ILE A  28       2.841  13.591   6.990  1.00  4.02           H  
ATOM    435 2HG2 ILE A  28       3.642  14.667   8.151  1.00  4.02           H  
ATOM    436 3HG2 ILE A  28       2.114  13.878   8.590  1.00  4.02           H  
ATOM    437 1HD1 ILE A  28      -1.291  14.240   7.161  1.00  4.02           H  
ATOM    438 2HD1 ILE A  28       0.084  13.637   8.118  1.00  4.02           H  
ATOM    439 3HD1 ILE A  28      -0.558  15.261   8.405  1.00  4.02           H  
ATOM    440  N   ILE A  29       3.879  17.698   8.541  1.00  4.18           N  
ATOM    441  CA  ILE A  29       5.127  18.003   9.220  1.00  4.18           C  
ATOM    442  C   ILE A  29       4.865  18.583  10.605  1.00  4.18           C  
ATOM    443  O   ILE A  29       5.493  18.155  11.576  1.00  4.18           O  
ATOM    444  CB  ILE A  29       5.974  18.979   8.398  1.00  4.18           C  
ATOM    445  CG1 ILE A  29       6.472  18.282   7.131  1.00  4.18           C  
ATOM    446  CG2 ILE A  29       7.136  19.493   9.236  1.00  4.18           C  
ATOM    447  CD1 ILE A  29       7.046  19.232   6.105  1.00  4.18           C  
ATOM    448  H   ILE A  29       3.662  18.143   7.647  1.00  4.18           H  
ATOM    449  HA  ILE A  29       5.688  17.078   9.337  1.00  4.18           H  
ATOM    450  HB  ILE A  29       5.355  19.820   8.089  1.00  4.18           H  
ATOM    451 1HG1 ILE A  29       7.243  17.566   7.407  1.00  4.18           H  
ATOM    452 2HG1 ILE A  29       5.648  17.737   6.684  1.00  4.18           H  
ATOM    453 1HG2 ILE A  29       7.721  20.194   8.644  1.00  4.18           H  
ATOM    454 2HG2 ILE A  29       6.747  20.002  10.121  1.00  4.18           H  
ATOM    455 3HG2 ILE A  29       7.764  18.658   9.543  1.00  4.18           H  
ATOM    456 1HD1 ILE A  29       7.379  18.669   5.236  1.00  4.18           H  
ATOM    457 2HD1 ILE A  29       6.282  19.947   5.797  1.00  4.18           H  
ATOM    458 3HD1 ILE A  29       7.888  19.770   6.534  1.00  4.18           H  
ATOM    459  N   ASP A  30       3.926  19.532  10.720  1.00  4.33           N  
ATOM    460  CA  ASP A  30       3.599  20.084  12.034  1.00  4.33           C  
ATOM    461  C   ASP A  30       3.072  19.002  12.981  1.00  4.33           C  
ATOM    462  O   ASP A  30       3.421  18.979  14.170  1.00  4.33           O  
ATOM    463  CB  ASP A  30       2.569  21.212  11.924  1.00  4.33           C  
ATOM    464  CG  ASP A  30       3.126  22.528  11.364  1.00  4.33           C  
ATOM    465  OD1 ASP A  30       4.325  22.674  11.282  1.00  4.33           O  
ATOM    466  OD2 ASP A  30       2.336  23.400  11.079  1.00  4.33           O  
ATOM    467  H   ASP A  30       3.440  19.870   9.886  1.00  4.33           H  
ATOM    468  HA  ASP A  30       4.510  20.497  12.464  1.00  4.33           H  
ATOM    469 1HB  ASP A  30       1.759  20.879  11.265  1.00  4.33           H  
ATOM    470 2HB  ASP A  30       2.133  21.401  12.903  1.00  4.33           H  
ATOM    471  N   ILE A  31       2.267  18.071  12.460  1.00  4.46           N  
ATOM    472  CA  ILE A  31       1.756  16.983  13.289  1.00  4.46           C  
ATOM    473  C   ILE A  31       2.892  16.099  13.777  1.00  4.46           C  
ATOM    474  O   ILE A  31       2.980  15.791  14.966  1.00  4.46           O  
ATOM    475  CB  ILE A  31       0.719  16.141  12.532  1.00  4.46           C  
ATOM    476  CG1 ILE A  31      -0.548  16.979  12.296  1.00  4.46           C  
ATOM    477  CG2 ILE A  31       0.411  14.867  13.306  1.00  4.46           C  
ATOM    478  CD1 ILE A  31      -1.508  16.372  11.306  1.00  4.46           C  
ATOM    479  H   ILE A  31       1.979  18.135  11.480  1.00  4.46           H  
ATOM    480  HA  ILE A  31       1.265  17.418  14.159  1.00  4.46           H  
ATOM    481  HB  ILE A  31       1.119  15.878  11.555  1.00  4.46           H  
ATOM    482 1HG1 ILE A  31      -1.066  17.096  13.246  1.00  4.46           H  
ATOM    483 2HG1 ILE A  31      -0.259  17.964  11.942  1.00  4.46           H  
ATOM    484 1HG2 ILE A  31      -0.314  14.273  12.754  1.00  4.46           H  
ATOM    485 2HG2 ILE A  31       1.327  14.285  13.441  1.00  4.46           H  
ATOM    486 3HG2 ILE A  31       0.004  15.121  14.285  1.00  4.46           H  
ATOM    487 1HD1 ILE A  31      -2.376  17.020  11.197  1.00  4.46           H  
ATOM    488 2HD1 ILE A  31      -1.012  16.277  10.356  1.00  4.46           H  
ATOM    489 3HD1 ILE A  31      -1.826  15.392  11.656  1.00  4.46           H  
ATOM    490  N   ILE A  32       3.795  15.731  12.874  1.00  4.59           N  
ATOM    491  CA  ILE A  32       4.918  14.897  13.259  1.00  4.59           C  
ATOM    492  C   ILE A  32       5.781  15.609  14.279  1.00  4.59           C  
ATOM    493  O   ILE A  32       6.159  15.022  15.293  1.00  4.59           O  
ATOM    494  CB  ILE A  32       5.772  14.510  12.048  1.00  4.59           C  
ATOM    495  CG1 ILE A  32       4.996  13.569  11.131  1.00  4.59           C  
ATOM    496  CG2 ILE A  32       7.067  13.882  12.515  1.00  4.59           C  
ATOM    497  CD1 ILE A  32       5.657  13.383   9.794  1.00  4.59           C  
ATOM    498  H   ILE A  32       3.686  16.019  11.903  1.00  4.59           H  
ATOM    499  HA  ILE A  32       4.528  13.985  13.713  1.00  4.59           H  
ATOM    500  HB  ILE A  32       5.993  15.410  11.469  1.00  4.59           H  
ATOM    501 1HG1 ILE A  32       4.901  12.599  11.615  1.00  4.59           H  
ATOM    502 2HG1 ILE A  32       3.996  13.974  10.972  1.00  4.59           H  
ATOM    503 1HG2 ILE A  32       7.679  13.627  11.654  1.00  4.59           H  
ATOM    504 2HG2 ILE A  32       7.596  14.593  13.137  1.00  4.59           H  
ATOM    505 3HG2 ILE A  32       6.853  12.982  13.090  1.00  4.59           H  
ATOM    506 1HD1 ILE A  32       5.060  12.706   9.183  1.00  4.59           H  
ATOM    507 2HD1 ILE A  32       5.738  14.350   9.297  1.00  4.59           H  
ATOM    508 3HD1 ILE A  32       6.650  12.962   9.935  1.00  4.59           H  
ATOM    509  N   ALA A  33       6.084  16.883  14.036  1.00  4.73           N  
ATOM    510  CA  ALA A  33       6.898  17.634  14.971  1.00  4.73           C  
ATOM    511  C   ALA A  33       6.240  17.672  16.343  1.00  4.73           C  
ATOM    512  O   ALA A  33       6.907  17.485  17.360  1.00  4.73           O  
ATOM    513  CB  ALA A  33       7.115  19.041  14.451  1.00  4.73           C  
ATOM    514  H   ALA A  33       5.753  17.334  13.184  1.00  4.73           H  
ATOM    515  HA  ALA A  33       7.859  17.131  15.068  1.00  4.73           H  
ATOM    516 1HB  ALA A  33       7.741  19.597  15.146  1.00  4.73           H  
ATOM    517 2HB  ALA A  33       7.597  18.995  13.474  1.00  4.73           H  
ATOM    518 3HB  ALA A  33       6.148  19.538  14.352  1.00  4.73           H  
ATOM    519  N   THR A  34       4.913  17.829  16.375  1.00  4.90           N  
ATOM    520  CA  THR A  34       4.191  17.872  17.632  1.00  4.90           C  
ATOM    521  C   THR A  34       4.333  16.542  18.365  1.00  4.90           C  
ATOM    522  O   THR A  34       4.619  16.514  19.569  1.00  4.90           O  
ATOM    523  CB  THR A  34       2.698  18.176  17.394  1.00  4.90           C  
ATOM    524  OG1 THR A  34       2.565  19.457  16.752  1.00  4.90           O  
ATOM    525  CG2 THR A  34       1.950  18.189  18.715  1.00  4.90           C  
ATOM    526  H   THR A  34       4.396  17.980  15.510  1.00  4.90           H  
ATOM    527  HA  THR A  34       4.617  18.659  18.253  1.00  4.90           H  
ATOM    528  HB  THR A  34       2.271  17.413  16.749  1.00  4.90           H  
ATOM    529  HG1 THR A  34       2.997  19.412  15.864  1.00  4.90           H  
ATOM    530 1HG2 THR A  34       0.899  18.402  18.533  1.00  4.90           H  
ATOM    531 2HG2 THR A  34       2.047  17.213  19.195  1.00  4.90           H  
ATOM    532 3HG2 THR A  34       2.371  18.957  19.364  1.00  4.90           H  
ATOM    533  N   ASP A  35       4.158  15.427  17.644  1.00  5.14           N  
ATOM    534  CA  ASP A  35       4.286  14.106  18.256  1.00  5.14           C  
ATOM    535  C   ASP A  35       5.701  13.875  18.802  1.00  5.14           C  
ATOM    536  O   ASP A  35       5.880  13.288  19.879  1.00  5.14           O  
ATOM    537  CB  ASP A  35       3.926  13.005  17.251  1.00  5.14           C  
ATOM    538  CG  ASP A  35       2.409  12.896  16.943  1.00  5.14           C  
ATOM    539  OD1 ASP A  35       1.619  13.479  17.655  1.00  5.14           O  
ATOM    540  OD2 ASP A  35       2.065  12.195  16.013  1.00  5.14           O  
ATOM    541  H   ASP A  35       3.915  15.508  16.654  1.00  5.14           H  
ATOM    542  HA  ASP A  35       3.586  14.048  19.089  1.00  5.14           H  
ATOM    543 1HB  ASP A  35       4.451  13.205  16.313  1.00  5.14           H  
ATOM    544 2HB  ASP A  35       4.280  12.046  17.623  1.00  5.14           H  
ATOM    545  N   ILE A  36       6.715  14.359  18.079  1.00  5.41           N  
ATOM    546  CA  ILE A  36       8.094  14.209  18.532  1.00  5.41           C  
ATOM    547  C   ILE A  36       8.338  15.010  19.798  1.00  5.41           C  
ATOM    548  O   ILE A  36       8.895  14.501  20.777  1.00  5.41           O  
ATOM    549  CB  ILE A  36       9.093  14.664  17.461  1.00  5.41           C  
ATOM    550  CG1 ILE A  36       9.051  13.720  16.261  1.00  5.41           C  
ATOM    551  CG2 ILE A  36      10.488  14.736  18.060  1.00  5.41           C  
ATOM    552  CD1 ILE A  36       9.780  14.260  15.063  1.00  5.41           C  
ATOM    553  H   ILE A  36       6.524  14.817  17.185  1.00  5.41           H  
ATOM    554  HA  ILE A  36       8.273  13.158  18.750  1.00  5.41           H  
ATOM    555  HB  ILE A  36       8.804  15.652  17.102  1.00  5.41           H  
ATOM    556 1HG1 ILE A  36       9.501  12.770  16.542  1.00  5.41           H  
ATOM    557 2HG1 ILE A  36       8.015  13.542  15.986  1.00  5.41           H  
ATOM    558 1HG2 ILE A  36      11.189  15.075  17.301  1.00  5.41           H  
ATOM    559 2HG2 ILE A  36      10.488  15.435  18.895  1.00  5.41           H  
ATOM    560 3HG2 ILE A  36      10.780  13.747  18.412  1.00  5.41           H  
ATOM    561 1HD1 ILE A  36       9.713  13.545  14.244  1.00  5.41           H  
ATOM    562 2HD1 ILE A  36       9.327  15.201  14.762  1.00  5.41           H  
ATOM    563 3HD1 ILE A  36      10.824  14.425  15.315  1.00  5.41           H  
ATOM    564  N   GLN A  37       7.892  16.264  19.796  1.00  5.72           N  
ATOM    565  CA  GLN A  37       8.077  17.134  20.942  1.00  5.72           C  
ATOM    566  C   GLN A  37       7.332  16.584  22.143  1.00  5.72           C  
ATOM    567  O   GLN A  37       7.867  16.565  23.251  1.00  5.72           O  
ATOM    568  CB  GLN A  37       7.567  18.531  20.602  1.00  5.72           C  
ATOM    569  CG  GLN A  37       8.422  19.262  19.569  1.00  5.72           C  
ATOM    570  CD  GLN A  37       7.766  20.538  19.067  1.00  5.72           C  
ATOM    571  OE1 GLN A  37       6.569  20.772  19.272  1.00  5.72           O  
ATOM    572  NE2 GLN A  37       8.548  21.373  18.392  1.00  5.72           N  
ATOM    573  H   GLN A  37       7.433  16.633  18.961  1.00  5.72           H  
ATOM    574  HA  GLN A  37       9.137  17.180  21.182  1.00  5.72           H  
ATOM    575 1HB  GLN A  37       6.554  18.453  20.200  1.00  5.72           H  
ATOM    576 2HB  GLN A  37       7.518  19.135  21.506  1.00  5.72           H  
ATOM    577 1HG  GLN A  37       9.369  19.531  20.034  1.00  5.72           H  
ATOM    578 2HG  GLN A  37       8.603  18.606  18.724  1.00  5.72           H  
ATOM    579 1HE2 GLN A  37       8.175  22.227  18.031  1.00  5.72           H  
ATOM    580 2HE2 GLN A  37       9.510  21.145  18.243  1.00  5.72           H  
ATOM    581  N   THR A  38       6.127  16.059  21.911  1.00  6.13           N  
ATOM    582  CA  THR A  38       5.325  15.500  22.980  1.00  6.13           C  
ATOM    583  C   THR A  38       6.043  14.312  23.588  1.00  6.13           C  
ATOM    584  O   THR A  38       6.160  14.212  24.809  1.00  6.13           O  
ATOM    585  CB  THR A  38       3.952  15.060  22.460  1.00  6.13           C  
ATOM    586  OG1 THR A  38       3.261  16.198  21.922  1.00  6.13           O  
ATOM    587  CG2 THR A  38       3.150  14.445  23.588  1.00  6.13           C  
ATOM    588  H   THR A  38       5.731  16.095  20.974  1.00  6.13           H  
ATOM    589  HA  THR A  38       5.189  16.256  23.751  1.00  6.13           H  
ATOM    590  HB  THR A  38       4.084  14.323  21.668  1.00  6.13           H  
ATOM    591  HG1 THR A  38       3.762  16.508  21.129  1.00  6.13           H  
ATOM    592 1HG2 THR A  38       2.178  14.128  23.215  1.00  6.13           H  
ATOM    593 2HG2 THR A  38       3.691  13.584  23.971  1.00  6.13           H  
ATOM    594 3HG2 THR A  38       3.015  15.175  24.383  1.00  6.13           H  
ATOM    595  N   THR A  39       6.573  13.433  22.738  1.00  6.69           N  
ATOM    596  CA  THR A  39       7.276  12.254  23.205  1.00  6.69           C  
ATOM    597  C   THR A  39       8.466  12.657  24.073  1.00  6.69           C  
ATOM    598  O   THR A  39       8.687  12.093  25.157  1.00  6.69           O  
ATOM    599  CB  THR A  39       7.767  11.416  22.010  1.00  6.69           C  
ATOM    600  OG1 THR A  39       6.638  10.989  21.225  1.00  6.69           O  
ATOM    601  CG2 THR A  39       8.541  10.203  22.499  1.00  6.69           C  
ATOM    602  H   THR A  39       6.449  13.559  21.733  1.00  6.69           H  
ATOM    603  HA  THR A  39       6.593  11.654  23.808  1.00  6.69           H  
ATOM    604  HB  THR A  39       8.416  12.027  21.385  1.00  6.69           H  
ATOM    605  HG1 THR A  39       6.217  11.784  20.816  1.00  6.69           H  
ATOM    606 1HG2 THR A  39       8.884   9.624  21.644  1.00  6.69           H  
ATOM    607 2HG2 THR A  39       9.400  10.535  23.084  1.00  6.69           H  
ATOM    608 3HG2 THR A  39       7.893   9.586  23.122  1.00  6.69           H  
ATOM    609  N   LYS A  40       9.236  13.648  23.612  1.00  7.45           N  
ATOM    610  CA  LYS A  40      10.386  14.093  24.381  1.00  7.45           C  
ATOM    611  C   LYS A  40       9.966  14.695  25.721  1.00  7.45           C  
ATOM    612  O   LYS A  40      10.582  14.402  26.750  1.00  7.45           O  
ATOM    613  CB  LYS A  40      11.203  15.094  23.568  1.00  7.45           C  
ATOM    614  CG  LYS A  40      11.961  14.469  22.391  1.00  7.45           C  
ATOM    615  CD  LYS A  40      12.729  15.516  21.601  1.00  7.45           C  
ATOM    616  CE  LYS A  40      13.520  14.883  20.463  1.00  7.45           C  
ATOM    617  NZ  LYS A  40      14.244  15.904  19.654  1.00  7.45           N  
ATOM    618  H   LYS A  40       9.025  14.078  22.708  1.00  7.45           H  
ATOM    619  HA  LYS A  40      11.015  13.227  24.587  1.00  7.45           H  
ATOM    620 1HB  LYS A  40      10.530  15.855  23.162  1.00  7.45           H  
ATOM    621 2HB  LYS A  40      11.917  15.597  24.216  1.00  7.45           H  
ATOM    622 1HG  LYS A  40      12.657  13.718  22.763  1.00  7.45           H  
ATOM    623 2HG  LYS A  40      11.247  13.979  21.728  1.00  7.45           H  
ATOM    624 1HD  LYS A  40      12.021  16.235  21.183  1.00  7.45           H  
ATOM    625 2HD  LYS A  40      13.413  16.045  22.262  1.00  7.45           H  
ATOM    626 1HE  LYS A  40      14.244  14.186  20.881  1.00  7.45           H  
ATOM    627 2HE  LYS A  40      12.839  14.336  19.817  1.00  7.45           H  
ATOM    628 1HZ  LYS A  40      14.756  15.446  18.914  1.00  7.45           H  
ATOM    629 2HZ  LYS A  40      13.578  16.549  19.254  1.00  7.45           H  
ATOM    630 3HZ  LYS A  40      14.888  16.409  20.247  1.00  7.45           H  
ATOM    631  N   LEU A  41       8.882  15.473  25.734  1.00  8.53           N  
ATOM    632  CA  LEU A  41       8.406  16.058  26.979  1.00  8.53           C  
ATOM    633  C   LEU A  41       7.939  14.978  27.939  1.00  8.53           C  
ATOM    634  O   LEU A  41       8.219  15.045  29.134  1.00  8.53           O  
ATOM    635  CB  LEU A  41       7.269  17.036  26.698  1.00  8.53           C  
ATOM    636  CG  LEU A  41       7.685  18.320  25.979  1.00  8.53           C  
ATOM    637  CD1 LEU A  41       6.446  19.089  25.566  1.00  8.53           C  
ATOM    638  CD2 LEU A  41       8.560  19.136  26.903  1.00  8.53           C  
ATOM    639  H   LEU A  41       8.402  15.694  24.860  1.00  8.53           H  
ATOM    640  HA  LEU A  41       9.229  16.601  27.442  1.00  8.53           H  
ATOM    641 1HB  LEU A  41       6.530  16.533  26.074  1.00  8.53           H  
ATOM    642 2HB  LEU A  41       6.799  17.309  27.639  1.00  8.53           H  
ATOM    643  HG  LEU A  41       8.248  18.077  25.090  1.00  8.53           H  
ATOM    644 1HD1 LEU A  41       6.740  20.001  25.047  1.00  8.53           H  
ATOM    645 2HD1 LEU A  41       5.847  18.469  24.897  1.00  8.53           H  
ATOM    646 3HD1 LEU A  41       5.862  19.343  26.448  1.00  8.53           H  
ATOM    647 1HD2 LEU A  41       8.869  20.051  26.399  1.00  8.53           H  
ATOM    648 2HD2 LEU A  41       8.004  19.388  27.805  1.00  8.53           H  
ATOM    649 3HD2 LEU A  41       9.439  18.554  27.170  1.00  8.53           H  
ATOM    650  N   GLN A  42       7.264  13.949  27.420  1.00 10.06           N  
ATOM    651  CA  GLN A  42       6.785  12.867  28.268  1.00 10.06           C  
ATOM    652  C   GLN A  42       7.964  12.144  28.894  1.00 10.06           C  
ATOM    653  O   GLN A  42       7.933  11.804  30.078  1.00 10.06           O  
ATOM    654  CB  GLN A  42       5.907  11.907  27.465  1.00 10.06           C  
ATOM    655  CG  GLN A  42       4.558  12.500  27.067  1.00 10.06           C  
ATOM    656  CD  GLN A  42       3.781  11.608  26.125  1.00 10.06           C  
ATOM    657  OE1 GLN A  42       4.333  10.707  25.485  1.00 10.06           O  
ATOM    658  NE2 GLN A  42       2.480  11.854  26.026  1.00 10.06           N  
ATOM    659  H   GLN A  42       7.048  13.940  26.423  1.00 10.06           H  
ATOM    660  HA  GLN A  42       6.185  13.289  29.067  1.00 10.06           H  
ATOM    661 1HB  GLN A  42       6.430  11.624  26.550  1.00 10.06           H  
ATOM    662 2HB  GLN A  42       5.732  11.000  28.040  1.00 10.06           H  
ATOM    663 1HG  GLN A  42       3.964  12.634  27.969  1.00 10.06           H  
ATOM    664 2HG  GLN A  42       4.712  13.459  26.592  1.00 10.06           H  
ATOM    665 1HE2 GLN A  42       1.910  11.301  25.419  1.00 10.06           H  
ATOM    666 2HE2 GLN A  42       2.071  12.594  26.560  1.00 10.06           H  
ATOM    667  N   THR A  43       9.035  11.965  28.120  1.00 12.10           N  
ATOM    668  CA  THR A  43      10.226  11.315  28.635  1.00 12.10           C  
ATOM    669  C   THR A  43      10.812  12.141  29.776  1.00 12.10           C  
ATOM    670  O   THR A  43      11.170  11.600  30.830  1.00 12.10           O  
ATOM    671  CB  THR A  43      11.278  11.129  27.530  1.00 12.10           C  
ATOM    672  OG1 THR A  43      10.739  10.292  26.492  1.00 12.10           O  
ATOM    673  CG2 THR A  43      12.527  10.501  28.111  1.00 12.10           C  
ATOM    674  H   THR A  43       9.003  12.251  27.139  1.00 12.10           H  
ATOM    675  HA  THR A  43       9.951  10.336  29.024  1.00 12.10           H  
ATOM    676  HB  THR A  43      11.531  12.095  27.104  1.00 12.10           H  
ATOM    677  HG1 THR A  43       9.953  10.739  26.110  1.00 12.10           H  
ATOM    678 1HG2 THR A  43      13.271  10.377  27.326  1.00 12.10           H  
ATOM    679 2HG2 THR A  43      12.919  11.156  28.888  1.00 12.10           H  
ATOM    680 3HG2 THR A  43      12.283   9.530  28.540  1.00 12.10           H  
ATOM    681  N   GLN A  44      10.887  13.461  29.582  1.00 14.59           N  
ATOM    682  CA  GLN A  44      11.433  14.340  30.607  1.00 14.59           C  
ATOM    683  C   GLN A  44      10.577  14.281  31.869  1.00 14.59           C  
ATOM    684  O   GLN A  44      11.108  14.222  32.980  1.00 14.59           O  
ATOM    685  CB  GLN A  44      11.506  15.774  30.082  1.00 14.59           C  
ATOM    686  CG  GLN A  44      12.544  15.975  28.993  1.00 14.59           C  
ATOM    687  CD  GLN A  44      12.512  17.366  28.393  1.00 14.59           C  
ATOM    688  OE1 GLN A  44      11.560  18.131  28.572  1.00 14.59           O  
ATOM    689  NE2 GLN A  44      13.565  17.707  27.660  1.00 14.59           N  
ATOM    690  H   GLN A  44      10.585  13.851  28.686  1.00 14.59           H  
ATOM    691  HA  GLN A  44      12.437  14.000  30.858  1.00 14.59           H  
ATOM    692 1HB  GLN A  44      10.537  16.060  29.679  1.00 14.59           H  
ATOM    693 2HB  GLN A  44      11.732  16.452  30.903  1.00 14.59           H  
ATOM    694 1HG  GLN A  44      13.531  15.813  29.421  1.00 14.59           H  
ATOM    695 2HG  GLN A  44      12.366  15.256  28.202  1.00 14.59           H  
ATOM    696 1HE2 GLN A  44      13.606  18.609  27.231  1.00 14.59           H  
ATOM    697 2HE2 GLN A  44      14.316  17.058  27.534  1.00 14.59           H  
ATOM    698  N   ILE A  45       9.254  14.223  31.700  1.00 17.33           N  
ATOM    699  CA  ILE A  45       8.349  14.130  32.837  1.00 17.33           C  
ATOM    700  C   ILE A  45       8.591  12.849  33.606  1.00 17.33           C  
ATOM    701  O   ILE A  45       8.688  12.871  34.833  1.00 17.33           O  
ATOM    702  CB  ILE A  45       6.881  14.201  32.386  1.00 17.33           C  
ATOM    703  CG1 ILE A  45       6.567  15.613  31.869  1.00 17.33           C  
ATOM    704  CG2 ILE A  45       5.967  13.795  33.532  1.00 17.33           C  
ATOM    705  CD1 ILE A  45       5.260  15.715  31.118  1.00 17.33           C  
ATOM    706  H   ILE A  45       8.869  14.286  30.758  1.00 17.33           H  
ATOM    707  HA  ILE A  45       8.541  14.970  33.500  1.00 17.33           H  
ATOM    708  HB  ILE A  45       6.730  13.518  31.557  1.00 17.33           H  
ATOM    709 1HG1 ILE A  45       6.526  16.291  32.718  1.00 17.33           H  
ATOM    710 2HG1 ILE A  45       7.371  15.936  31.217  1.00 17.33           H  
ATOM    711 1HG2 ILE A  45       4.932  13.830  33.201  1.00 17.33           H  
ATOM    712 2HG2 ILE A  45       6.213  12.780  33.841  1.00 17.33           H  
ATOM    713 3HG2 ILE A  45       6.105  14.475  34.371  1.00 17.33           H  
ATOM    714 1HD1 ILE A  45       5.110  16.743  30.790  1.00 17.33           H  
ATOM    715 2HD1 ILE A  45       5.289  15.064  30.251  1.00 17.33           H  
ATOM    716 3HD1 ILE A  45       4.441  15.418  31.769  1.00 17.33           H  
ATOM    717  N   LEU A  46       8.724  11.734  32.897  1.00 19.95           N  
ATOM    718  CA  LEU A  46       8.956  10.467  33.565  1.00 19.95           C  
ATOM    719  C   LEU A  46      10.267  10.494  34.339  1.00 19.95           C  
ATOM    720  O   LEU A  46      10.360   9.955  35.442  1.00 19.95           O  
ATOM    721  CB  LEU A  46       8.967   9.337  32.541  1.00 19.95           C  
ATOM    722  CG  LEU A  46       7.609   9.050  31.898  1.00 19.95           C  
ATOM    723  CD1 LEU A  46       7.782   8.049  30.769  1.00 19.95           C  
ATOM    724  CD2 LEU A  46       6.664   8.538  32.955  1.00 19.95           C  
ATOM    725  H   LEU A  46       8.630  11.766  31.881  1.00 19.95           H  
ATOM    726  HA  LEU A  46       8.142  10.296  34.268  1.00 19.95           H  
ATOM    727 1HB  LEU A  46       9.664   9.601  31.744  1.00 19.95           H  
ATOM    728 2HB  LEU A  46       9.316   8.428  33.023  1.00 19.95           H  
ATOM    729  HG  LEU A  46       7.204   9.962  31.481  1.00 19.95           H  
ATOM    730 1HD1 LEU A  46       6.815   7.854  30.306  1.00 19.95           H  
ATOM    731 2HD1 LEU A  46       8.463   8.463  30.025  1.00 19.95           H  
ATOM    732 3HD1 LEU A  46       8.191   7.122  31.164  1.00 19.95           H  
ATOM    733 1HD2 LEU A  46       5.690   8.342  32.509  1.00 19.95           H  
ATOM    734 2HD2 LEU A  46       7.059   7.619  33.386  1.00 19.95           H  
ATOM    735 3HD2 LEU A  46       6.562   9.288  33.733  1.00 19.95           H  
ATOM    736  N   LYS A  47      11.293  11.156  33.800  1.00 22.07           N  
ATOM    737  CA  LYS A  47      12.535  11.230  34.555  1.00 22.07           C  
ATOM    738  C   LYS A  47      12.331  12.044  35.838  1.00 22.07           C  
ATOM    739  O   LYS A  47      12.726  11.614  36.924  1.00 22.07           O  
ATOM    740  CB  LYS A  47      13.648  11.843  33.702  1.00 22.07           C  
ATOM    741  CG  LYS A  47      14.147  10.938  32.572  1.00 22.07           C  
ATOM    742  CD  LYS A  47      15.235  11.617  31.748  1.00 22.07           C  
ATOM    743  CE  LYS A  47      15.755  10.700  30.649  1.00 22.07           C  
ATOM    744  NZ  LYS A  47      16.796  11.365  29.814  1.00 22.07           N  
ATOM    745  H   LYS A  47      11.214  11.573  32.870  1.00 22.07           H  
ATOM    746  HA  LYS A  47      12.830  10.221  34.839  1.00 22.07           H  
ATOM    747 1HB  LYS A  47      13.282  12.765  33.247  1.00 22.07           H  
ATOM    748 2HB  LYS A  47      14.493  12.103  34.335  1.00 22.07           H  
ATOM    749 1HG  LYS A  47      14.541  10.014  32.993  1.00 22.07           H  
ATOM    750 2HG  LYS A  47      13.311  10.689  31.918  1.00 22.07           H  
ATOM    751 1HD  LYS A  47      14.825  12.520  31.290  1.00 22.07           H  
ATOM    752 2HD  LYS A  47      16.061  11.902  32.398  1.00 22.07           H  
ATOM    753 1HE  LYS A  47      16.184   9.809  31.105  1.00 22.07           H  
ATOM    754 2HE  LYS A  47      14.927  10.404  30.012  1.00 22.07           H  
ATOM    755 1HZ  LYS A  47      17.115  10.725  29.100  1.00 22.07           H  
ATOM    756 2HZ  LYS A  47      16.406  12.187  29.378  1.00 22.07           H  
ATOM    757 3HZ  LYS A  47      17.576  11.633  30.398  1.00 22.07           H  
ATOM    758  N   VAL A  48      11.611  13.163  35.742  1.00 23.49           N  
ATOM    759  CA  VAL A  48      11.352  14.019  36.902  1.00 23.49           C  
ATOM    760  C   VAL A  48      10.554  13.301  37.979  1.00 23.49           C  
ATOM    761  O   VAL A  48      10.847  13.424  39.171  1.00 23.49           O  
ATOM    762  CB  VAL A  48      10.615  15.301  36.496  1.00 23.49           C  
ATOM    763  CG1 VAL A  48      10.169  16.055  37.736  1.00 23.49           C  
ATOM    764  CG2 VAL A  48      11.547  16.171  35.666  1.00 23.49           C  
ATOM    765  H   VAL A  48      11.277  13.459  34.823  1.00 23.49           H  
ATOM    766  HA  VAL A  48      12.314  14.308  37.325  1.00 23.49           H  
ATOM    767  HB  VAL A  48       9.730  15.040  35.913  1.00 23.49           H  
ATOM    768 1HG1 VAL A  48       9.642  16.960  37.439  1.00 23.49           H  
ATOM    769 2HG1 VAL A  48       9.501  15.424  38.323  1.00 23.49           H  
ATOM    770 3HG1 VAL A  48      11.039  16.320  38.335  1.00 23.49           H  
ATOM    771 1HG2 VAL A  48      11.026  17.079  35.368  1.00 23.49           H  
ATOM    772 2HG2 VAL A  48      12.422  16.429  36.259  1.00 23.49           H  
ATOM    773 3HG2 VAL A  48      11.860  15.631  34.785  1.00 23.49           H  
ATOM    774  N   GLN A  49       9.561  12.529  37.562  1.00 23.80           N  
ATOM    775  CA  GLN A  49       8.702  11.788  38.475  1.00 23.80           C  
ATOM    776  C   GLN A  49       9.459  10.759  39.318  1.00 23.80           C  
ATOM    777  O   GLN A  49       8.950  10.322  40.351  1.00 23.80           O  
ATOM    778  CB  GLN A  49       7.566  11.105  37.705  1.00 23.80           C  
ATOM    779  CG  GLN A  49       6.525  12.079  37.149  1.00 23.80           C  
ATOM    780  CD  GLN A  49       5.445  11.395  36.335  1.00 23.80           C  
ATOM    781  OE1 GLN A  49       5.600  10.267  35.864  1.00 23.80           O  
ATOM    782  NE2 GLN A  49       4.326  12.088  36.158  1.00 23.80           N  
ATOM    783  H   GLN A  49       9.372  12.479  36.560  1.00 23.80           H  
ATOM    784  HA  GLN A  49       8.253  12.505  39.160  1.00 23.80           H  
ATOM    785 1HB  GLN A  49       7.992  10.552  36.864  1.00 23.80           H  
ATOM    786 2HB  GLN A  49       7.064  10.389  38.351  1.00 23.80           H  
ATOM    787 1HG  GLN A  49       6.042  12.572  37.991  1.00 23.80           H  
ATOM    788 2HG  GLN A  49       7.010  12.819  36.532  1.00 23.80           H  
ATOM    789 1HE2 GLN A  49       3.573  11.696  35.629  1.00 23.80           H  
ATOM    790 2HE2 GLN A  49       4.237  13.002  36.553  1.00 23.80           H  
ATOM    791  N   ASN A  50      10.651  10.342  38.875  1.00 22.39           N  
ATOM    792  CA  ASN A  50      11.434   9.366  39.614  1.00 22.39           C  
ATOM    793  C   ASN A  50      12.520  10.039  40.464  1.00 22.39           C  
ATOM    794  O   ASN A  50      13.378   9.362  41.040  1.00 22.39           O  
ATOM    795  CB  ASN A  50      12.041   8.357  38.658  1.00 22.39           C  
ATOM    796  CG  ASN A  50      11.001   7.456  38.032  1.00 22.39           C  
ATOM    797  OD1 ASN A  50      10.051   7.026  38.700  1.00 22.39           O  
ATOM    798  ND2 ASN A  50      11.164   7.160  36.766  1.00 22.39           N  
ATOM    799  H   ASN A  50      11.064  10.738  38.029  1.00 22.39           H  
ATOM    800  HA  ASN A  50      10.771   8.838  40.299  1.00 22.39           H  
ATOM    801 1HB  ASN A  50      12.564   8.895  37.860  1.00 22.39           H  
ATOM    802 2HB  ASN A  50      12.774   7.748  39.183  1.00 22.39           H  
ATOM    803 1HD2 ASN A  50      10.505   6.569  36.301  1.00 22.39           H  
ATOM    804 2HD2 ASN A  50      11.944   7.529  36.263  1.00 22.39           H  
ATOM    805  N   PHE A  51      12.487  11.370  40.549  1.00 19.90           N  
ATOM    806  CA  PHE A  51      13.473  12.108  41.326  1.00 19.90           C  
ATOM    807  C   PHE A  51      13.399  11.797  42.815  1.00 19.90           C  
ATOM    808  O   PHE A  51      12.324  11.788  43.419  1.00 19.90           O  
ATOM    809  CB  PHE A  51      13.311  13.612  41.111  1.00 19.90           C  
ATOM    810  CG  PHE A  51      14.314  14.432  41.870  1.00 19.90           C  
ATOM    811  CD1 PHE A  51      15.619  14.546  41.422  1.00 19.90           C  
ATOM    812  CD2 PHE A  51      13.952  15.090  43.029  1.00 19.90           C  
ATOM    813  CE1 PHE A  51      16.539  15.298  42.124  1.00 19.90           C  
ATOM    814  CE2 PHE A  51      14.869  15.844  43.733  1.00 19.90           C  
ATOM    815  CZ  PHE A  51      16.164  15.946  43.280  1.00 19.90           C  
ATOM    816  H   PHE A  51      11.770  11.903  40.057  1.00 19.90           H  
ATOM    817  HA  PHE A  51      14.463  11.821  40.971  1.00 19.90           H  
ATOM    818 1HB  PHE A  51      13.407  13.841  40.048  1.00 19.90           H  
ATOM    819 2HB  PHE A  51      12.311  13.918  41.418  1.00 19.90           H  
ATOM    820  HD1 PHE A  51      15.914  14.032  40.509  1.00 19.90           H  
ATOM    821  HD2 PHE A  51      12.929  15.002  43.380  1.00 19.90           H  
ATOM    822  HE1 PHE A  51      17.563  15.376  41.765  1.00 19.90           H  
ATOM    823  HE2 PHE A  51      14.575  16.355  44.645  1.00 19.90           H  
ATOM    824  HZ  PHE A  51      16.890  16.538  43.834  1.00 19.90           H  
ATOM    825  N   ARG A  52      14.557  11.564  43.417  1.00 17.46           N  
ATOM    826  CA  ARG A  52      14.620  11.289  44.842  1.00 17.46           C  
ATOM    827  C   ARG A  52      14.797  12.562  45.648  1.00 17.46           C  
ATOM    828  O   ARG A  52      15.793  13.270  45.505  1.00 17.46           O  
ATOM    829  CB  ARG A  52      15.749  10.323  45.149  1.00 17.46           C  
ATOM    830  CG  ARG A  52      15.556   8.934  44.558  1.00 17.46           C  
ATOM    831  CD  ARG A  52      16.726   8.047  44.809  1.00 17.46           C  
ATOM    832  NE  ARG A  52      16.913   7.761  46.228  1.00 17.46           N  
ATOM    833  CZ  ARG A  52      16.262   6.791  46.910  1.00 17.46           C  
ATOM    834  NH1 ARG A  52      15.384   6.029  46.290  1.00 17.46           N  
ATOM    835  NH2 ARG A  52      16.503   6.598  48.197  1.00 17.46           N  
ATOM    836  H   ARG A  52      15.406  11.577  42.873  1.00 17.46           H  
ATOM    837  HA  ARG A  52      13.682  10.821  45.143  1.00 17.46           H  
ATOM    838 1HB  ARG A  52      16.684  10.723  44.764  1.00 17.46           H  
ATOM    839 2HB  ARG A  52      15.854  10.220  46.231  1.00 17.46           H  
ATOM    840 1HG  ARG A  52      14.676   8.473  45.006  1.00 17.46           H  
ATOM    841 2HG  ARG A  52      15.407   9.016  43.477  1.00 17.46           H  
ATOM    842 1HD  ARG A  52      16.581   7.102  44.287  1.00 17.46           H  
ATOM    843 2HD  ARG A  52      17.629   8.529  44.440  1.00 17.46           H  
ATOM    844  HE  ARG A  52      17.589   8.332  46.727  1.00 17.46           H  
ATOM    845 1HH1 ARG A  52      15.197   6.171  45.307  1.00 17.46           H  
ATOM    846 2HH1 ARG A  52      14.898   5.304  46.797  1.00 17.46           H  
ATOM    847 1HH2 ARG A  52      17.176   7.173  48.686  1.00 17.46           H  
ATOM    848 2HH2 ARG A  52      16.013   5.872  48.695  1.00 17.46           H  
ATOM    849  N   VAL A  53      13.827  12.838  46.507  1.00 15.68           N  
ATOM    850  CA  VAL A  53      13.859  14.036  47.326  1.00 15.68           C  
ATOM    851  C   VAL A  53      14.408  13.697  48.695  1.00 15.68           C  
ATOM    852  O   VAL A  53      13.937  12.762  49.343  1.00 15.68           O  
ATOM    853  CB  VAL A  53      12.452  14.628  47.488  1.00 15.68           C  
ATOM    854  CG1 VAL A  53      12.511  15.859  48.381  1.00 15.68           C  
ATOM    855  CG2 VAL A  53      11.888  14.967  46.127  1.00 15.68           C  
ATOM    856  H   VAL A  53      13.039  12.210  46.573  1.00 15.68           H  
ATOM    857  HA  VAL A  53      14.507  14.774  46.854  1.00 15.68           H  
ATOM    858  HB  VAL A  53      11.810  13.896  47.976  1.00 15.68           H  
ATOM    859 1HG1 VAL A  53      11.510  16.269  48.505  1.00 15.68           H  
ATOM    860 2HG1 VAL A  53      12.913  15.595  49.356  1.00 15.68           H  
ATOM    861 3HG1 VAL A  53      13.154  16.608  47.924  1.00 15.68           H  
ATOM    862 1HG2 VAL A  53      10.885  15.376  46.238  1.00 15.68           H  
ATOM    863 2HG2 VAL A  53      12.525  15.702  45.654  1.00 15.68           H  
ATOM    864 3HG2 VAL A  53      11.847  14.064  45.510  1.00 15.68           H  
ATOM    865  N   TYR A  54      15.406  14.448  49.123  1.00 14.82           N  
ATOM    866  CA  TYR A  54      16.017  14.212  50.413  1.00 14.82           C  
ATOM    867  C   TYR A  54      15.616  15.317  51.369  1.00 14.82           C  
ATOM    868  O   TYR A  54      15.404  16.457  50.955  1.00 14.82           O  
ATOM    869  CB  TYR A  54      17.527  14.113  50.258  1.00 14.82           C  
ATOM    870  CG  TYR A  54      17.931  12.899  49.439  1.00 14.82           C  
ATOM    871  CD1 TYR A  54      17.995  12.988  48.053  1.00 14.82           C  
ATOM    872  CD2 TYR A  54      18.225  11.700  50.065  1.00 14.82           C  
ATOM    873  CE1 TYR A  54      18.356  11.890  47.303  1.00 14.82           C  
ATOM    874  CE2 TYR A  54      18.586  10.598  49.311  1.00 14.82           C  
ATOM    875  CZ  TYR A  54      18.654  10.693  47.937  1.00 14.82           C  
ATOM    876  OH  TYR A  54      19.020   9.599  47.190  1.00 14.82           O  
ATOM    877  H   TYR A  54      15.748  15.194  48.535  1.00 14.82           H  
ATOM    878  HA  TYR A  54      15.645  13.272  50.819  1.00 14.82           H  
ATOM    879 1HB  TYR A  54      17.909  15.007  49.765  1.00 14.82           H  
ATOM    880 2HB  TYR A  54      17.996  14.043  51.239  1.00 14.82           H  
ATOM    881  HD1 TYR A  54      17.758  13.929  47.553  1.00 14.82           H  
ATOM    882  HD2 TYR A  54      18.172  11.626  51.152  1.00 14.82           H  
ATOM    883  HE1 TYR A  54      18.405  11.968  46.216  1.00 14.82           H  
ATOM    884  HE2 TYR A  54      18.820   9.654  49.805  1.00 14.82           H  
ATOM    885  HH  TYR A  54      19.165   9.876  46.279  1.00 14.82           H  
ATOM    886  N   TYR A  55      15.518  14.973  52.643  1.00 14.98           N  
ATOM    887  CA  TYR A  55      15.131  15.925  53.670  1.00 14.98           C  
ATOM    888  C   TYR A  55      16.172  15.978  54.777  1.00 14.98           C  
ATOM    889  O   TYR A  55      16.885  15.002  55.011  1.00 14.98           O  
ATOM    890  CB  TYR A  55      13.769  15.527  54.238  1.00 14.98           C  
ATOM    891  CG  TYR A  55      12.644  15.519  53.199  1.00 14.98           C  
ATOM    892  CD1 TYR A  55      12.430  14.389  52.407  1.00 14.98           C  
ATOM    893  CD2 TYR A  55      11.826  16.626  53.051  1.00 14.98           C  
ATOM    894  CE1 TYR A  55      11.406  14.375  51.481  1.00 14.98           C  
ATOM    895  CE2 TYR A  55      10.800  16.609  52.125  1.00 14.98           C  
ATOM    896  CZ  TYR A  55      10.587  15.493  51.345  1.00 14.98           C  
ATOM    897  OH  TYR A  55       9.553  15.482  50.431  1.00 14.98           O  
ATOM    898  H   TYR A  55      15.710  14.018  52.908  1.00 14.98           H  
ATOM    899  HA  TYR A  55      15.061  16.918  53.227  1.00 14.98           H  
ATOM    900 1HB  TYR A  55      13.835  14.531  54.678  1.00 14.98           H  
ATOM    901 2HB  TYR A  55      13.494  16.218  55.036  1.00 14.98           H  
ATOM    902  HD1 TYR A  55      13.071  13.514  52.516  1.00 14.98           H  
ATOM    903  HD2 TYR A  55      11.989  17.509  53.668  1.00 14.98           H  
ATOM    904  HE1 TYR A  55      11.242  13.492  50.863  1.00 14.98           H  
ATOM    905  HE2 TYR A  55      10.154  17.480  52.014  1.00 14.98           H  
ATOM    906  HH  TYR A  55       9.614  14.692  49.889  1.00 14.98           H  
ATOM    907  N   ARG A  56      16.250  17.119  55.455  1.00 16.13           N  
ATOM    908  CA  ARG A  56      17.163  17.296  56.578  1.00 16.13           C  
ATOM    909  C   ARG A  56      16.489  18.091  57.692  1.00 16.13           C  
ATOM    910  O   ARG A  56      16.044  19.217  57.477  1.00 16.13           O  
ATOM    911  CB  ARG A  56      18.420  18.011  56.091  1.00 16.13           C  
ATOM    912  CG  ARG A  56      19.519  18.239  57.114  1.00 16.13           C  
ATOM    913  CD  ARG A  56      20.728  18.846  56.473  1.00 16.13           C  
ATOM    914  NE  ARG A  56      21.783  19.131  57.439  1.00 16.13           N  
ATOM    915  CZ  ARG A  56      23.011  19.592  57.120  1.00 16.13           C  
ATOM    916  NH1 ARG A  56      23.330  19.802  55.856  1.00 16.13           N  
ATOM    917  NH2 ARG A  56      23.900  19.835  58.069  1.00 16.13           N  
ATOM    918  H   ARG A  56      15.644  17.883  55.196  1.00 16.13           H  
ATOM    919  HA  ARG A  56      17.438  16.316  56.966  1.00 16.13           H  
ATOM    920 1HB  ARG A  56      18.857  17.443  55.270  1.00 16.13           H  
ATOM    921 2HB  ARG A  56      18.145  18.989  55.698  1.00 16.13           H  
ATOM    922 1HG  ARG A  56      19.169  18.930  57.880  1.00 16.13           H  
ATOM    923 2HG  ARG A  56      19.806  17.297  57.580  1.00 16.13           H  
ATOM    924 1HD  ARG A  56      21.126  18.160  55.727  1.00 16.13           H  
ATOM    925 2HD  ARG A  56      20.449  19.782  55.993  1.00 16.13           H  
ATOM    926  HE  ARG A  56      21.561  18.990  58.443  1.00 16.13           H  
ATOM    927 1HH1 ARG A  56      22.654  19.618  55.129  1.00 16.13           H  
ATOM    928 2HH1 ARG A  56      24.248  20.147  55.617  1.00 16.13           H  
ATOM    929 1HH2 ARG A  56      23.664  19.677  59.047  1.00 16.13           H  
ATOM    930 2HH2 ARG A  56      24.812  20.179  57.827  1.00 16.13           H  
ATOM    931  N   ASP A  57      16.440  17.499  58.888  1.00 18.15           N  
ATOM    932  CA  ASP A  57      15.787  18.112  60.049  1.00 18.15           C  
ATOM    933  C   ASP A  57      16.772  18.728  61.045  1.00 18.15           C  
ATOM    934  O   ASP A  57      16.386  19.110  62.152  1.00 18.15           O  
ATOM    935  CB  ASP A  57      14.942  17.064  60.775  1.00 18.15           C  
ATOM    936  CG  ASP A  57      13.772  16.546  59.937  1.00 18.15           C  
ATOM    937  OD1 ASP A  57      13.094  17.339  59.333  1.00 18.15           O  
ATOM    938  OD2 ASP A  57      13.584  15.354  59.900  1.00 18.15           O  
ATOM    939  H   ASP A  57      16.841  16.577  58.990  1.00 18.15           H  
ATOM    940  HA  ASP A  57      15.129  18.905  59.692  1.00 18.15           H  
ATOM    941 1HB  ASP A  57      15.573  16.221  61.057  1.00 18.15           H  
ATOM    942 2HB  ASP A  57      14.546  17.495  61.694  1.00 18.15           H  
ATOM    943  N   SER A  58      18.035  18.798  60.652  1.00 20.68           N  
ATOM    944  CA  SER A  58      19.100  19.328  61.492  1.00 20.68           C  
ATOM    945  C   SER A  58      20.358  19.589  60.676  1.00 20.68           C  
ATOM    946  O   SER A  58      20.729  20.741  60.452  1.00 20.68           O  
ATOM    947  OXT SER A  58      20.836  18.663  60.023  1.00 20.68           O  
ATOM    948  CB  SER A  58      19.422  18.360  62.618  1.00 20.68           C  
ATOM    949  OG  SER A  58      20.478  18.840  63.403  1.00 20.68           O  
ATOM    950  H   SER A  58      18.258  18.472  59.726  1.00 20.68           H  
ATOM    951  HA  SER A  58      18.765  20.273  61.922  1.00 20.68           H  
ATOM    952 1HB  SER A  58      18.543  18.214  63.244  1.00 20.68           H  
ATOM    953 2HB  SER A  58      19.688  17.391  62.198  1.00 20.68           H  
ATOM    954  HG  SER A  58      20.169  19.667  63.782  1.00 20.68           H  
TER     955
ENDMDL

