REMARK ID 526157 MODEL 1 2023-06-03_00000069_2_19
PFRMAT TS
TARGET 2023-06-03_00000069_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.315  -0.077  -0.102  1.00  3.18           N  
ATOM      2  CA  PRO A   1      -0.060   0.804  -1.231  1.00  3.18           C  
ATOM      3  C   PRO A   1       1.158   1.687  -0.984  1.00  3.18           C  
ATOM      4  O   PRO A   1       1.310   2.277   0.085  1.00  3.18           O  
ATOM      5  CB  PRO A   1      -1.347   1.618  -1.325  1.00  3.18           C  
ATOM      6  CG  PRO A   1      -1.831   1.719   0.093  1.00  3.18           C  
ATOM      7  CD  PRO A   1      -1.400   0.424   0.756  1.00  3.18           C  
ATOM      8  HA  PRO A   1       0.083   0.196  -2.137  1.00  3.18           H  
ATOM      9 1HB  PRO A   1      -1.135   2.588  -1.786  1.00  3.18           H  
ATOM     10 2HB  PRO A   1      -2.064   1.105  -1.981  1.00  3.18           H  
ATOM     11 1HG  PRO A   1      -1.393   2.593   0.583  1.00  3.18           H  
ATOM     12 2HG  PRO A   1      -2.921   1.861   0.111  1.00  3.18           H  
ATOM     13 1HD  PRO A   1      -1.012   0.620   1.766  1.00  3.18           H  
ATOM     14 2HD  PRO A   1      -2.228  -0.300   0.773  1.00  3.18           H  
ATOM     15 1H   PRO A   1       0.573  -0.054   0.374  1.00  3.18           H  
ATOM     16 2H   PRO A   1      -0.488  -0.959  -0.479  1.00  3.18           H  
ATOM     17  N   TYR A   2       2.023   1.762  -1.988  1.00  2.90           N  
ATOM     18  CA  TYR A   2       3.244   2.565  -1.931  1.00  2.90           C  
ATOM     19  C   TYR A   2       3.126   3.805  -2.798  1.00  2.90           C  
ATOM     20  O   TYR A   2       2.637   3.734  -3.926  1.00  2.90           O  
ATOM     21  CB  TYR A   2       4.456   1.739  -2.366  1.00  2.90           C  
ATOM     22  CG  TYR A   2       5.742   2.537  -2.442  1.00  2.90           C  
ATOM     23  CD1 TYR A   2       6.428   2.868  -1.286  1.00  2.90           C  
ATOM     24  CD2 TYR A   2       6.239   2.930  -3.677  1.00  2.90           C  
ATOM     25  CE1 TYR A   2       7.601   3.594  -1.365  1.00  2.90           C  
ATOM     26  CE2 TYR A   2       7.410   3.647  -3.752  1.00  2.90           C  
ATOM     27  CZ  TYR A   2       8.090   3.983  -2.604  1.00  2.90           C  
ATOM     28  OH  TYR A   2       9.264   4.700  -2.680  1.00  2.90           O  
ATOM     29  H   TYR A   2       1.833   1.250  -2.837  1.00  2.90           H  
ATOM     30  HA  TYR A   2       3.398   2.897  -0.904  1.00  2.90           H  
ATOM     31 1HB  TYR A   2       4.606   0.916  -1.666  1.00  2.90           H  
ATOM     32 2HB  TYR A   2       4.266   1.305  -3.347  1.00  2.90           H  
ATOM     33  HD1 TYR A   2       6.041   2.560  -0.314  1.00  2.90           H  
ATOM     34  HD2 TYR A   2       5.702   2.667  -4.587  1.00  2.90           H  
ATOM     35  HE1 TYR A   2       8.140   3.858  -0.456  1.00  2.90           H  
ATOM     36  HE2 TYR A   2       7.799   3.949  -4.721  1.00  2.90           H  
ATOM     37  HH  TYR A   2       9.584   4.878  -1.793  1.00  2.90           H  
ATOM     38  N   PHE A   3       3.560   4.940  -2.261  1.00  2.72           N  
ATOM     39  CA  PHE A   3       3.488   6.197  -2.986  1.00  2.72           C  
ATOM     40  C   PHE A   3       4.846   6.871  -3.083  1.00  2.72           C  
ATOM     41  O   PHE A   3       5.673   6.754  -2.177  1.00  2.72           O  
ATOM     42  CB  PHE A   3       2.525   7.140  -2.272  1.00  2.72           C  
ATOM     43  CG  PHE A   3       1.140   6.589  -2.154  1.00  2.72           C  
ATOM     44  CD1 PHE A   3       0.798   5.801  -1.063  1.00  2.72           C  
ATOM     45  CD2 PHE A   3       0.183   6.835  -3.119  1.00  2.72           C  
ATOM     46  CE1 PHE A   3      -0.463   5.284  -0.937  1.00  2.72           C  
ATOM     47  CE2 PHE A   3      -1.089   6.310  -2.996  1.00  2.72           C  
ATOM     48  CZ  PHE A   3      -1.412   5.535  -1.901  1.00  2.72           C  
ATOM     49  H   PHE A   3       3.948   4.927  -1.328  1.00  2.72           H  
ATOM     50  HA  PHE A   3       3.125   6.003  -3.997  1.00  2.72           H  
ATOM     51 1HB  PHE A   3       2.897   7.354  -1.270  1.00  2.72           H  
ATOM     52 2HB  PHE A   3       2.476   8.091  -2.808  1.00  2.72           H  
ATOM     53  HD1 PHE A   3       1.546   5.595  -0.296  1.00  2.72           H  
ATOM     54  HD2 PHE A   3       0.442   7.448  -3.983  1.00  2.72           H  
ATOM     55  HE1 PHE A   3      -0.707   4.676  -0.072  1.00  2.72           H  
ATOM     56  HE2 PHE A   3      -1.837   6.509  -3.763  1.00  2.72           H  
ATOM     57  HZ  PHE A   3      -2.415   5.121  -1.800  1.00  2.72           H  
ATOM     58  N   VAL A   4       5.042   7.631  -4.154  1.00  2.68           N  
ATOM     59  CA  VAL A   4       6.252   8.418  -4.346  1.00  2.68           C  
ATOM     60  C   VAL A   4       5.945   9.907  -4.277  1.00  2.68           C  
ATOM     61  O   VAL A   4       5.152  10.421  -5.067  1.00  2.68           O  
ATOM     62  CB  VAL A   4       6.886   8.081  -5.703  1.00  2.68           C  
ATOM     63  CG1 VAL A   4       8.119   8.925  -5.932  1.00  2.68           C  
ATOM     64  CG2 VAL A   4       7.235   6.601  -5.726  1.00  2.68           C  
ATOM     65  H   VAL A   4       4.321   7.670  -4.862  1.00  2.68           H  
ATOM     66  HA  VAL A   4       6.960   8.169  -3.553  1.00  2.68           H  
ATOM     67  HB  VAL A   4       6.177   8.310  -6.496  1.00  2.68           H  
ATOM     68 1HG1 VAL A   4       8.557   8.690  -6.904  1.00  2.68           H  
ATOM     69 2HG1 VAL A   4       7.823   9.967  -5.910  1.00  2.68           H  
ATOM     70 3HG1 VAL A   4       8.848   8.731  -5.147  1.00  2.68           H  
ATOM     71 1HG2 VAL A   4       7.681   6.338  -6.680  1.00  2.68           H  
ATOM     72 2HG2 VAL A   4       7.946   6.393  -4.925  1.00  2.68           H  
ATOM     73 3HG2 VAL A   4       6.335   6.008  -5.576  1.00  2.68           H  
ATOM     74  N   GLU A   5       6.569  10.587  -3.321  1.00  2.82           N  
ATOM     75  CA  GLU A   5       6.343  12.008  -3.085  1.00  2.82           C  
ATOM     76  C   GLU A   5       7.656  12.738  -2.847  1.00  2.82           C  
ATOM     77  O   GLU A   5       8.616  12.149  -2.349  1.00  2.82           O  
ATOM     78  CB  GLU A   5       5.428  12.210  -1.864  1.00  2.82           C  
ATOM     79  CG  GLU A   5       4.017  11.602  -1.995  1.00  2.82           C  
ATOM     80  CD  GLU A   5       3.131  11.876  -0.792  1.00  2.82           C  
ATOM     81  OE1 GLU A   5       3.586  12.516   0.125  1.00  2.82           O  
ATOM     82  OE2 GLU A   5       1.997  11.455  -0.802  1.00  2.82           O  
ATOM     83  H   GLU A   5       7.213  10.089  -2.722  1.00  2.82           H  
ATOM     84  HA  GLU A   5       5.865  12.441  -3.964  1.00  2.82           H  
ATOM     85 1HB  GLU A   5       5.898  11.768  -0.988  1.00  2.82           H  
ATOM     86 2HB  GLU A   5       5.318  13.279  -1.670  1.00  2.82           H  
ATOM     87 1HG  GLU A   5       3.540  12.008  -2.890  1.00  2.82           H  
ATOM     88 2HG  GLU A   5       4.103  10.524  -2.123  1.00  2.82           H  
ATOM     89  N   THR A   6       7.684  14.018  -3.181  1.00  3.13           N  
ATOM     90  CA  THR A   6       8.836  14.863  -2.907  1.00  3.13           C  
ATOM     91  C   THR A   6       8.631  15.722  -1.659  1.00  3.13           C  
ATOM     92  O   THR A   6       7.497  16.112  -1.344  1.00  3.13           O  
ATOM     93  CB  THR A   6       9.131  15.795  -4.085  1.00  3.13           C  
ATOM     94  OG1 THR A   6      10.191  16.724  -3.739  1.00  3.13           O  
ATOM     95  CG2 THR A   6       7.921  16.512  -4.436  1.00  3.13           C  
ATOM     96  H   THR A   6       6.867  14.434  -3.616  1.00  3.13           H  
ATOM     97  HA  THR A   6       9.688  14.207  -2.791  1.00  3.13           H  
ATOM     98  HB  THR A   6       9.454  15.217  -4.915  1.00  3.13           H  
ATOM     99  HG1 THR A   6       9.898  17.318  -2.978  1.00  3.13           H  
ATOM    100 1HG2 THR A   6       8.100  17.181  -5.275  1.00  3.13           H  
ATOM    101 2HG2 THR A   6       7.155  15.800  -4.699  1.00  3.13           H  
ATOM    102 3HG2 THR A   6       7.616  17.082  -3.568  1.00  3.13           H  
ATOM    103  N   PRO A   7       9.692  16.017  -0.906  1.00  3.62           N  
ATOM    104  CA  PRO A   7       9.676  16.988   0.146  1.00  3.62           C  
ATOM    105  C   PRO A   7       9.219  18.273  -0.489  1.00  3.62           C  
ATOM    106  O   PRO A   7       9.483  18.495  -1.676  1.00  3.62           O  
ATOM    107  CB  PRO A   7      11.135  17.037   0.602  1.00  3.62           C  
ATOM    108  CG  PRO A   7      11.683  15.669   0.257  1.00  3.62           C  
ATOM    109  CD  PRO A   7      10.972  15.271  -1.028  1.00  3.62           C  
ATOM    110  HA  PRO A   7       8.995  16.663   0.947  1.00  3.62           H  
ATOM    111 1HB  PRO A   7      11.660  17.846   0.078  1.00  3.62           H  
ATOM    112 2HB  PRO A   7      11.185  17.269   1.677  1.00  3.62           H  
ATOM    113 1HG  PRO A   7      12.777  15.719   0.139  1.00  3.62           H  
ATOM    114 2HG  PRO A   7      11.487  14.967   1.083  1.00  3.62           H  
ATOM    115 1HD  PRO A   7      11.547  15.586  -1.911  1.00  3.62           H  
ATOM    116 2HD  PRO A   7      10.809  14.180  -0.990  1.00  3.62           H  
ATOM    117  N   TYR A   8       8.513  19.082   0.299  1.00  4.22           N  
ATOM    118  CA  TYR A   8       7.954  20.382  -0.078  1.00  4.22           C  
ATOM    119  C   TYR A   8       6.733  20.333  -1.009  1.00  4.22           C  
ATOM    120  O   TYR A   8       6.193  21.385  -1.359  1.00  4.22           O  
ATOM    121  CB  TYR A   8       9.035  21.264  -0.708  1.00  4.22           C  
ATOM    122  CG  TYR A   8      10.290  21.347   0.132  1.00  4.22           C  
ATOM    123  CD1 TYR A   8      11.480  20.820  -0.346  1.00  4.22           C  
ATOM    124  CD2 TYR A   8      10.245  21.925   1.388  1.00  4.22           C  
ATOM    125  CE1 TYR A   8      12.619  20.882   0.422  1.00  4.22           C  
ATOM    126  CE2 TYR A   8      11.387  21.987   2.158  1.00  4.22           C  
ATOM    127  CZ  TYR A   8      12.570  21.469   1.678  1.00  4.22           C  
ATOM    128  OH  TYR A   8      13.708  21.536   2.441  1.00  4.22           O  
ATOM    129  H   TYR A   8       8.354  18.778   1.250  1.00  4.22           H  
ATOM    130  HA  TYR A   8       7.626  20.872   0.839  1.00  4.22           H  
ATOM    131 1HB  TYR A   8       9.296  20.907  -1.700  1.00  4.22           H  
ATOM    132 2HB  TYR A   8       8.645  22.273  -0.826  1.00  4.22           H  
ATOM    133  HD1 TYR A   8      11.512  20.355  -1.334  1.00  4.22           H  
ATOM    134  HD2 TYR A   8       9.308  22.335   1.766  1.00  4.22           H  
ATOM    135  HE1 TYR A   8      13.554  20.471   0.045  1.00  4.22           H  
ATOM    136  HE2 TYR A   8      11.355  22.446   3.147  1.00  4.22           H  
ATOM    137  HH  TYR A   8      14.416  21.064   1.995  1.00  4.22           H  
ATOM    138  N   GLY A   9       6.230  19.141  -1.334  1.00  4.81           N  
ATOM    139  CA  GLY A   9       5.002  19.051  -2.120  1.00  4.81           C  
ATOM    140  C   GLY A   9       5.250  18.908  -3.609  1.00  4.81           C  
ATOM    141  O   GLY A   9       6.380  19.047  -4.070  1.00  4.81           O  
ATOM    142  H   GLY A   9       6.708  18.273  -1.073  1.00  4.81           H  
ATOM    143 1HA  GLY A   9       4.422  18.197  -1.770  1.00  4.81           H  
ATOM    144 2HA  GLY A   9       4.394  19.935  -1.939  1.00  4.81           H  
ATOM    145  N   PHE A  10       4.162  18.671  -4.348  1.00  5.26           N  
ATOM    146  CA  PHE A  10       4.130  18.385  -5.789  1.00  5.26           C  
ATOM    147  C   PHE A  10       4.415  16.905  -6.018  1.00  5.26           C  
ATOM    148  O   PHE A  10       4.785  16.179  -5.090  1.00  5.26           O  
ATOM    149  CB  PHE A  10       5.107  19.245  -6.628  1.00  5.26           C  
ATOM    150  CG  PHE A  10       4.772  20.732  -6.670  1.00  5.26           C  
ATOM    151  CD1 PHE A  10       5.360  21.645  -5.791  1.00  5.26           C  
ATOM    152  CD2 PHE A  10       3.864  21.214  -7.603  1.00  5.26           C  
ATOM    153  CE1 PHE A  10       5.044  22.986  -5.851  1.00  5.26           C  
ATOM    154  CE2 PHE A  10       3.548  22.558  -7.661  1.00  5.26           C  
ATOM    155  CZ  PHE A  10       4.139  23.444  -6.784  1.00  5.26           C  
ATOM    156  H   PHE A  10       3.280  18.636  -3.855  1.00  5.26           H  
ATOM    157  HA  PHE A  10       3.125  18.591  -6.159  1.00  5.26           H  
ATOM    158 1HB  PHE A  10       6.134  19.119  -6.332  1.00  5.26           H  
ATOM    159 2HB  PHE A  10       5.064  18.887  -7.656  1.00  5.26           H  
ATOM    160  HD1 PHE A  10       6.080  21.294  -5.050  1.00  5.26           H  
ATOM    161  HD2 PHE A  10       3.398  20.515  -8.298  1.00  5.26           H  
ATOM    162  HE1 PHE A  10       5.513  23.682  -5.154  1.00  5.26           H  
ATOM    163  HE2 PHE A  10       2.833  22.920  -8.399  1.00  5.26           H  
ATOM    164  HZ  PHE A  10       3.891  24.504  -6.830  1.00  5.26           H  
ATOM    165  N   GLN A  11       4.140  16.441  -7.228  1.00  5.56           N  
ATOM    166  CA  GLN A  11       4.316  15.038  -7.573  1.00  5.56           C  
ATOM    167  C   GLN A  11       5.561  14.837  -8.418  1.00  5.56           C  
ATOM    168  O   GLN A  11       6.011  15.765  -9.094  1.00  5.56           O  
ATOM    169  CB  GLN A  11       3.090  14.529  -8.335  1.00  5.56           C  
ATOM    170  CG  GLN A  11       1.765  14.644  -7.578  1.00  5.56           C  
ATOM    171  CD  GLN A  11       1.692  13.731  -6.366  1.00  5.56           C  
ATOM    172  OE1 GLN A  11       1.810  12.510  -6.492  1.00  5.56           O  
ATOM    173  NE2 GLN A  11       1.487  14.312  -5.191  1.00  5.56           N  
ATOM    174  H   GLN A  11       3.818  17.079  -7.941  1.00  5.56           H  
ATOM    175  HA  GLN A  11       4.434  14.458  -6.654  1.00  5.56           H  
ATOM    176 1HB  GLN A  11       2.989  15.082  -9.268  1.00  5.56           H  
ATOM    177 2HB  GLN A  11       3.241  13.479  -8.596  1.00  5.56           H  
ATOM    178 1HG  GLN A  11       1.648  15.669  -7.232  1.00  5.56           H  
ATOM    179 2HG  GLN A  11       0.944  14.383  -8.249  1.00  5.56           H  
ATOM    180 1HE2 GLN A  11       1.425  13.753  -4.359  1.00  5.56           H  
ATOM    181 2HE2 GLN A  11       1.390  15.303  -5.131  1.00  5.56           H  
ATOM    182  N   LEU A  12       6.089  13.620  -8.394  1.00  5.66           N  
ATOM    183  CA  LEU A  12       7.224  13.263  -9.230  1.00  5.66           C  
ATOM    184  C   LEU A  12       6.789  12.410 -10.408  1.00  5.66           C  
ATOM    185  O   LEU A  12       5.918  11.550 -10.276  1.00  5.66           O  
ATOM    186  CB  LEU A  12       8.272  12.518  -8.398  1.00  5.66           C  
ATOM    187  CG  LEU A  12       8.854  13.332  -7.247  1.00  5.66           C  
ATOM    188  CD1 LEU A  12       9.809  12.478  -6.433  1.00  5.66           C  
ATOM    189  CD2 LEU A  12       9.561  14.529  -7.848  1.00  5.66           C  
ATOM    190  H   LEU A  12       5.678  12.917  -7.795  1.00  5.66           H  
ATOM    191  HA  LEU A  12       7.674  14.174  -9.619  1.00  5.66           H  
ATOM    192 1HB  LEU A  12       7.822  11.616  -7.987  1.00  5.66           H  
ATOM    193 2HB  LEU A  12       9.091  12.227  -9.057  1.00  5.66           H  
ATOM    194  HG  LEU A  12       8.056  13.672  -6.581  1.00  5.66           H  
ATOM    195 1HD1 LEU A  12      10.226  13.066  -5.621  1.00  5.66           H  
ATOM    196 2HD1 LEU A  12       9.282  11.638  -6.020  1.00  5.66           H  
ATOM    197 3HD1 LEU A  12      10.615  12.121  -7.073  1.00  5.66           H  
ATOM    198 1HD2 LEU A  12       9.997  15.146  -7.073  1.00  5.66           H  
ATOM    199 2HD2 LEU A  12      10.352  14.181  -8.515  1.00  5.66           H  
ATOM    200 3HD2 LEU A  12       8.842  15.124  -8.418  1.00  5.66           H  
ATOM    201  N   ASP A  13       7.419  12.638 -11.552  1.00  5.51           N  
ATOM    202  CA  ASP A  13       7.161  11.841 -12.742  1.00  5.51           C  
ATOM    203  C   ASP A  13       7.975  10.566 -12.649  1.00  5.51           C  
ATOM    204  O   ASP A  13       9.204  10.593 -12.682  1.00  5.51           O  
ATOM    205  CB  ASP A  13       7.470  12.641 -14.015  1.00  5.51           C  
ATOM    206  CG  ASP A  13       7.149  11.902 -15.329  1.00  5.51           C  
ATOM    207  OD1 ASP A  13       7.136  10.671 -15.353  1.00  5.51           O  
ATOM    208  OD2 ASP A  13       6.908  12.584 -16.304  1.00  5.51           O  
ATOM    209  H   ASP A  13       8.101  13.379 -11.595  1.00  5.51           H  
ATOM    210  HA  ASP A  13       6.106  11.575 -12.764  1.00  5.51           H  
ATOM    211 1HB  ASP A  13       6.903  13.573 -13.998  1.00  5.51           H  
ATOM    212 2HB  ASP A  13       8.525  12.907 -14.026  1.00  5.51           H  
ATOM    213  N   LEU A  14       7.287   9.446 -12.507  1.00  5.16           N  
ATOM    214  CA  LEU A  14       7.964   8.181 -12.296  1.00  5.16           C  
ATOM    215  C   LEU A  14       8.863   7.767 -13.462  1.00  5.16           C  
ATOM    216  O   LEU A  14       9.821   7.016 -13.264  1.00  5.16           O  
ATOM    217  CB  LEU A  14       6.938   7.098 -11.981  1.00  5.16           C  
ATOM    218  CG  LEU A  14       6.247   7.316 -10.643  1.00  5.16           C  
ATOM    219  CD1 LEU A  14       5.182   6.253 -10.432  1.00  5.16           C  
ATOM    220  CD2 LEU A  14       7.294   7.307  -9.550  1.00  5.16           C  
ATOM    221  H   LEU A  14       6.277   9.486 -12.516  1.00  5.16           H  
ATOM    222  HA  LEU A  14       8.594   8.292 -11.417  1.00  5.16           H  
ATOM    223 1HB  LEU A  14       6.182   7.092 -12.765  1.00  5.16           H  
ATOM    224 2HB  LEU A  14       7.436   6.129 -11.967  1.00  5.16           H  
ATOM    225  HG  LEU A  14       5.753   8.291 -10.648  1.00  5.16           H  
ATOM    226 1HD1 LEU A  14       4.685   6.425  -9.476  1.00  5.16           H  
ATOM    227 2HD1 LEU A  14       4.449   6.307 -11.237  1.00  5.16           H  
ATOM    228 3HD1 LEU A  14       5.645   5.267 -10.426  1.00  5.16           H  
ATOM    229 1HD2 LEU A  14       6.802   7.481  -8.606  1.00  5.16           H  
ATOM    230 2HD2 LEU A  14       7.797   6.341  -9.529  1.00  5.16           H  
ATOM    231 3HD2 LEU A  14       8.024   8.096  -9.732  1.00  5.16           H  
ATOM    232  N   ASP A  15       8.575   8.223 -14.689  1.00  4.72           N  
ATOM    233  CA  ASP A  15       9.469   7.838 -15.782  1.00  4.72           C  
ATOM    234  C   ASP A  15      10.809   8.543 -15.603  1.00  4.72           C  
ATOM    235  O   ASP A  15      11.864   7.994 -15.932  1.00  4.72           O  
ATOM    236  CB  ASP A  15       8.864   8.100 -17.158  1.00  4.72           C  
ATOM    237  CG  ASP A  15       7.753   7.092 -17.531  1.00  4.72           C  
ATOM    238  OD1 ASP A  15       7.614   6.101 -16.843  1.00  4.72           O  
ATOM    239  OD2 ASP A  15       7.082   7.310 -18.515  1.00  4.72           O  
ATOM    240  H   ASP A  15       7.814   8.896 -14.853  1.00  4.72           H  
ATOM    241  HA  ASP A  15       9.648   6.764 -15.713  1.00  4.72           H  
ATOM    242 1HB  ASP A  15       8.438   9.112 -17.171  1.00  4.72           H  
ATOM    243 2HB  ASP A  15       9.647   8.062 -17.912  1.00  4.72           H  
ATOM    244  N   PHE A  16      10.761   9.770 -15.073  1.00  4.27           N  
ATOM    245  CA  PHE A  16      11.963  10.549 -14.800  1.00  4.27           C  
ATOM    246  C   PHE A  16      12.716   9.895 -13.656  1.00  4.27           C  
ATOM    247  O   PHE A  16      13.934   9.761 -13.698  1.00  4.27           O  
ATOM    248  CB  PHE A  16      11.673  12.004 -14.481  1.00  4.27           C  
ATOM    249  CG  PHE A  16      12.931  12.793 -14.278  1.00  4.27           C  
ATOM    250  CD1 PHE A  16      13.759  13.074 -15.357  1.00  4.27           C  
ATOM    251  CD2 PHE A  16      13.287  13.264 -13.023  1.00  4.27           C  
ATOM    252  CE1 PHE A  16      14.918  13.802 -15.190  1.00  4.27           C  
ATOM    253  CE2 PHE A  16      14.446  13.999 -12.854  1.00  4.27           C  
ATOM    254  CZ  PHE A  16      15.263  14.265 -13.940  1.00  4.27           C  
ATOM    255  H   PHE A  16       9.854  10.158 -14.822  1.00  4.27           H  
ATOM    256  HA  PHE A  16      12.595  10.527 -15.687  1.00  4.27           H  
ATOM    257 1HB  PHE A  16      11.100  12.457 -15.293  1.00  4.27           H  
ATOM    258 2HB  PHE A  16      11.073  12.069 -13.575  1.00  4.27           H  
ATOM    259  HD1 PHE A  16      13.485  12.708 -16.348  1.00  4.27           H  
ATOM    260  HD2 PHE A  16      12.642  13.048 -12.168  1.00  4.27           H  
ATOM    261  HE1 PHE A  16      15.560  14.008 -16.044  1.00  4.27           H  
ATOM    262  HE2 PHE A  16      14.721  14.368 -11.865  1.00  4.27           H  
ATOM    263  HZ  PHE A  16      16.177  14.840 -13.806  1.00  4.27           H  
ATOM    264  N   VAL A  17      11.990   9.497 -12.615  1.00  3.89           N  
ATOM    265  CA  VAL A  17      12.646   8.875 -11.473  1.00  3.89           C  
ATOM    266  C   VAL A  17      13.403   7.623 -11.950  1.00  3.89           C  
ATOM    267  O   VAL A  17      14.568   7.415 -11.583  1.00  3.89           O  
ATOM    268  CB  VAL A  17      11.605   8.487 -10.395  1.00  3.89           C  
ATOM    269  CG1 VAL A  17      12.257   7.660  -9.315  1.00  3.89           C  
ATOM    270  CG2 VAL A  17      10.953   9.768  -9.790  1.00  3.89           C  
ATOM    271  H   VAL A  17      10.980   9.651 -12.624  1.00  3.89           H  
ATOM    272  HA  VAL A  17      13.356   9.582 -11.045  1.00  3.89           H  
ATOM    273  HB  VAL A  17      10.840   7.871 -10.857  1.00  3.89           H  
ATOM    274 1HG1 VAL A  17      11.509   7.374  -8.576  1.00  3.89           H  
ATOM    275 2HG1 VAL A  17      12.692   6.765  -9.760  1.00  3.89           H  
ATOM    276 3HG1 VAL A  17      13.040   8.245  -8.833  1.00  3.89           H  
ATOM    277 1HG2 VAL A  17      10.208   9.485  -9.044  1.00  3.89           H  
ATOM    278 2HG2 VAL A  17      11.720  10.382  -9.320  1.00  3.89           H  
ATOM    279 3HG2 VAL A  17      10.471  10.337 -10.578  1.00  3.89           H  
ATOM    280  N   LYS A  18      12.750   6.817 -12.801  1.00  3.62           N  
ATOM    281  CA  LYS A  18      13.371   5.634 -13.394  1.00  3.62           C  
ATOM    282  C   LYS A  18      14.623   6.042 -14.177  1.00  3.62           C  
ATOM    283  O   LYS A  18      15.696   5.470 -13.965  1.00  3.62           O  
ATOM    284  CB  LYS A  18      12.374   4.895 -14.293  1.00  3.62           C  
ATOM    285  CG  LYS A  18      12.746   3.440 -14.624  1.00  3.62           C  
ATOM    286  CD  LYS A  18      13.549   3.311 -15.913  1.00  3.62           C  
ATOM    287  CE  LYS A  18      13.712   1.834 -16.306  1.00  3.62           C  
ATOM    288  NZ  LYS A  18      14.554   1.658 -17.523  1.00  3.62           N  
ATOM    289  H   LYS A  18      11.780   7.026 -13.043  1.00  3.62           H  
ATOM    290  HA  LYS A  18      13.680   4.964 -12.594  1.00  3.62           H  
ATOM    291 1HB  LYS A  18      11.393   4.895 -13.816  1.00  3.62           H  
ATOM    292 2HB  LYS A  18      12.268   5.436 -15.235  1.00  3.62           H  
ATOM    293 1HG  LYS A  18      13.337   3.026 -13.803  1.00  3.62           H  
ATOM    294 2HG  LYS A  18      11.833   2.855 -14.718  1.00  3.62           H  
ATOM    295 1HD  LYS A  18      13.048   3.851 -16.716  1.00  3.62           H  
ATOM    296 2HD  LYS A  18      14.546   3.746 -15.774  1.00  3.62           H  
ATOM    297 1HE  LYS A  18      14.181   1.300 -15.480  1.00  3.62           H  
ATOM    298 2HE  LYS A  18      12.729   1.405 -16.493  1.00  3.62           H  
ATOM    299 1HZ  LYS A  18      14.647   0.683 -17.739  1.00  3.62           H  
ATOM    300 2HZ  LYS A  18      14.145   2.138 -18.301  1.00  3.62           H  
ATOM    301 3HZ  LYS A  18      15.486   2.050 -17.339  1.00  3.62           H  
ATOM    302  N   TYR A  19      14.496   7.046 -15.054  1.00  3.51           N  
ATOM    303  CA  TYR A  19      15.623   7.553 -15.832  1.00  3.51           C  
ATOM    304  C   TYR A  19      16.801   7.914 -14.950  1.00  3.51           C  
ATOM    305  O   TYR A  19      17.919   7.469 -15.197  1.00  3.51           O  
ATOM    306  CB  TYR A  19      15.196   8.777 -16.639  1.00  3.51           C  
ATOM    307  CG  TYR A  19      16.303   9.520 -17.333  1.00  3.51           C  
ATOM    308  CD1 TYR A  19      16.820   9.076 -18.535  1.00  3.51           C  
ATOM    309  CD2 TYR A  19      16.789  10.687 -16.748  1.00  3.51           C  
ATOM    310  CE1 TYR A  19      17.823   9.799 -19.159  1.00  3.51           C  
ATOM    311  CE2 TYR A  19      17.788  11.405 -17.364  1.00  3.51           C  
ATOM    312  CZ  TYR A  19      18.304  10.968 -18.569  1.00  3.51           C  
ATOM    313  OH  TYR A  19      19.296  11.685 -19.195  1.00  3.51           O  
ATOM    314  H   TYR A  19      13.581   7.475 -15.199  1.00  3.51           H  
ATOM    315  HA  TYR A  19      15.945   6.765 -16.516  1.00  3.51           H  
ATOM    316 1HB  TYR A  19      14.459   8.480 -17.383  1.00  3.51           H  
ATOM    317 2HB  TYR A  19      14.710   9.473 -15.982  1.00  3.51           H  
ATOM    318  HD1 TYR A  19      16.440   8.163 -18.992  1.00  3.51           H  
ATOM    319  HD2 TYR A  19      16.371  11.033 -15.799  1.00  3.51           H  
ATOM    320  HE1 TYR A  19      18.234   9.455 -20.106  1.00  3.51           H  
ATOM    321  HE2 TYR A  19      18.165  12.319 -16.903  1.00  3.51           H  
ATOM    322  HH  TYR A  19      19.561  12.414 -18.629  1.00  3.51           H  
ATOM    323  N   VAL A  20      16.558   8.701 -13.908  1.00  3.62           N  
ATOM    324  CA  VAL A  20      17.642   9.122 -13.045  1.00  3.62           C  
ATOM    325  C   VAL A  20      18.324   7.925 -12.419  1.00  3.62           C  
ATOM    326  O   VAL A  20      19.555   7.874 -12.361  1.00  3.62           O  
ATOM    327  CB  VAL A  20      17.141  10.063 -11.945  1.00  3.62           C  
ATOM    328  CG1 VAL A  20      18.257  10.303 -10.931  1.00  3.62           C  
ATOM    329  CG2 VAL A  20      16.701  11.369 -12.577  1.00  3.62           C  
ATOM    330  H   VAL A  20      15.608   9.028 -13.738  1.00  3.62           H  
ATOM    331  HA  VAL A  20      18.370   9.662 -13.650  1.00  3.62           H  
ATOM    332  HB  VAL A  20      16.296   9.597 -11.427  1.00  3.62           H  
ATOM    333 1HG1 VAL A  20      17.897  10.963 -10.146  1.00  3.62           H  
ATOM    334 2HG1 VAL A  20      18.554   9.346 -10.491  1.00  3.62           H  
ATOM    335 3HG1 VAL A  20      19.110  10.755 -11.429  1.00  3.62           H  
ATOM    336 1HG2 VAL A  20      16.339  12.037 -11.800  1.00  3.62           H  
ATOM    337 2HG2 VAL A  20      17.543  11.827 -13.092  1.00  3.62           H  
ATOM    338 3HG2 VAL A  20      15.905  11.180 -13.292  1.00  3.62           H  
ATOM    339  N   ASP A  21      17.541   6.938 -11.979  1.00  4.07           N  
ATOM    340  CA  ASP A  21      18.119   5.744 -11.386  1.00  4.07           C  
ATOM    341  C   ASP A  21      19.070   5.088 -12.410  1.00  4.07           C  
ATOM    342  O   ASP A  21      20.233   4.813 -12.086  1.00  4.07           O  
ATOM    343  CB  ASP A  21      16.992   4.780 -10.953  1.00  4.07           C  
ATOM    344  CG  ASP A  21      17.439   3.571 -10.103  1.00  4.07           C  
ATOM    345  OD1 ASP A  21      17.888   3.792  -9.000  1.00  4.07           O  
ATOM    346  OD2 ASP A  21      17.319   2.429 -10.540  1.00  4.07           O  
ATOM    347  H   ASP A  21      16.525   7.029 -12.041  1.00  4.07           H  
ATOM    348  HA  ASP A  21      18.695   6.030 -10.507  1.00  4.07           H  
ATOM    349 1HB  ASP A  21      16.239   5.345 -10.398  1.00  4.07           H  
ATOM    350 2HB  ASP A  21      16.500   4.396 -11.843  1.00  4.07           H  
ATOM    351  N   ASP A  22      18.607   4.906 -13.662  1.00  4.91           N  
ATOM    352  CA  ASP A  22      19.467   4.325 -14.704  1.00  4.91           C  
ATOM    353  C   ASP A  22      20.721   5.149 -14.979  1.00  4.91           C  
ATOM    354  O   ASP A  22      21.785   4.582 -15.238  1.00  4.91           O  
ATOM    355  CB  ASP A  22      18.735   4.140 -16.046  1.00  4.91           C  
ATOM    356  CG  ASP A  22      17.746   2.937 -16.141  1.00  4.91           C  
ATOM    357  OD1 ASP A  22      17.778   2.074 -15.303  1.00  4.91           O  
ATOM    358  OD2 ASP A  22      16.982   2.898 -17.099  1.00  4.91           O  
ATOM    359  H   ASP A  22      17.643   5.170 -13.880  1.00  4.91           H  
ATOM    360  HA  ASP A  22      19.784   3.342 -14.356  1.00  4.91           H  
ATOM    361 1HB  ASP A  22      18.174   5.054 -16.254  1.00  4.91           H  
ATOM    362 2HB  ASP A  22      19.475   4.042 -16.838  1.00  4.91           H  
ATOM    363  N   ILE A  23      20.622   6.477 -14.910  1.00  6.03           N  
ATOM    364  CA  ILE A  23      21.790   7.305 -15.179  1.00  6.03           C  
ATOM    365  C   ILE A  23      22.829   7.195 -14.077  1.00  6.03           C  
ATOM    366  O   ILE A  23      24.029   7.010 -14.337  1.00  6.03           O  
ATOM    367  CB  ILE A  23      21.432   8.787 -15.365  1.00  6.03           C  
ATOM    368  CG1 ILE A  23      20.548   8.978 -16.588  1.00  6.03           C  
ATOM    369  CG2 ILE A  23      22.693   9.589 -15.497  1.00  6.03           C  
ATOM    370  CD1 ILE A  23      21.173   8.495 -17.860  1.00  6.03           C  
ATOM    371  H   ILE A  23      19.718   6.907 -14.704  1.00  6.03           H  
ATOM    372  HA  ILE A  23      22.221   6.975 -16.104  1.00  6.03           H  
ATOM    373  HB  ILE A  23      20.865   9.131 -14.495  1.00  6.03           H  
ATOM    374 1HG1 ILE A  23      19.627   8.450 -16.452  1.00  6.03           H  
ATOM    375 2HG1 ILE A  23      20.329  10.035 -16.690  1.00  6.03           H  
ATOM    376 1HG2 ILE A  23      22.443  10.639 -15.614  1.00  6.03           H  
ATOM    377 2HG2 ILE A  23      23.300   9.458 -14.603  1.00  6.03           H  
ATOM    378 3HG2 ILE A  23      23.245   9.242 -16.367  1.00  6.03           H  
ATOM    379 1HD1 ILE A  23      20.499   8.668 -18.692  1.00  6.03           H  
ATOM    380 2HD1 ILE A  23      22.090   9.026 -18.029  1.00  6.03           H  
ATOM    381 3HD1 ILE A  23      21.377   7.435 -17.778  1.00  6.03           H  
ATOM    382  N   GLN A  24      22.363   7.249 -12.832  1.00  7.18           N  
ATOM    383  CA  GLN A  24      23.256   7.160 -11.692  1.00  7.18           C  
ATOM    384  C   GLN A  24      23.962   5.811 -11.657  1.00  7.18           C  
ATOM    385  O   GLN A  24      25.156   5.728 -11.349  1.00  7.18           O  
ATOM    386  CB  GLN A  24      22.480   7.414 -10.396  1.00  7.18           C  
ATOM    387  CG  GLN A  24      22.023   8.869 -10.252  1.00  7.18           C  
ATOM    388  CD  GLN A  24      21.206   9.141  -9.000  1.00  7.18           C  
ATOM    389  OE1 GLN A  24      20.626   8.243  -8.384  1.00  7.18           O  
ATOM    390  NE2 GLN A  24      21.151  10.413  -8.614  1.00  7.18           N  
ATOM    391  H   GLN A  24      21.361   7.380 -12.677  1.00  7.18           H  
ATOM    392  HA  GLN A  24      24.015   7.934 -11.791  1.00  7.18           H  
ATOM    393 1HB  GLN A  24      21.585   6.778 -10.385  1.00  7.18           H  
ATOM    394 2HB  GLN A  24      23.091   7.143  -9.536  1.00  7.18           H  
ATOM    395 1HG  GLN A  24      22.911   9.504 -10.220  1.00  7.18           H  
ATOM    396 2HG  GLN A  24      21.417   9.126 -11.121  1.00  7.18           H  
ATOM    397 1HE2 GLN A  24      20.630  10.669  -7.798  1.00  7.18           H  
ATOM    398 2HE2 GLN A  24      21.632  11.115  -9.143  1.00  7.18           H  
ATOM    399  N   LYS A  25      23.267   4.745 -12.056  1.00  8.08           N  
ATOM    400  CA  LYS A  25      23.857   3.412 -12.041  1.00  8.08           C  
ATOM    401  C   LYS A  25      24.774   3.102 -13.226  1.00  8.08           C  
ATOM    402  O   LYS A  25      24.543   2.164 -13.987  1.00  8.08           O  
ATOM    403  CB  LYS A  25      22.750   2.367 -11.954  1.00  8.08           C  
ATOM    404  CG  LYS A  25      22.004   2.398 -10.628  1.00  8.08           C  
ATOM    405  CD  LYS A  25      20.823   1.453 -10.601  1.00  8.08           C  
ATOM    406  CE  LYS A  25      20.191   1.430  -9.216  1.00  8.08           C  
ATOM    407  NZ  LYS A  25      18.907   0.665  -9.180  1.00  8.08           N  
ATOM    408  H   LYS A  25      22.285   4.849 -12.314  1.00  8.08           H  
ATOM    409  HA  LYS A  25      24.458   3.329 -11.140  1.00  8.08           H  
ATOM    410 1HB  LYS A  25      22.020   2.547 -12.754  1.00  8.08           H  
ATOM    411 2HB  LYS A  25      23.166   1.373 -12.097  1.00  8.08           H  
ATOM    412 1HG  LYS A  25      22.690   2.131  -9.824  1.00  8.08           H  
ATOM    413 2HG  LYS A  25      21.637   3.412 -10.441  1.00  8.08           H  
ATOM    414 1HD  LYS A  25      20.066   1.807 -11.313  1.00  8.08           H  
ATOM    415 2HD  LYS A  25      21.132   0.450 -10.884  1.00  8.08           H  
ATOM    416 1HE  LYS A  25      20.892   0.971  -8.518  1.00  8.08           H  
ATOM    417 2HE  LYS A  25      20.001   2.452  -8.901  1.00  8.08           H  
ATOM    418 1HZ  LYS A  25      18.526   0.691  -8.251  1.00  8.08           H  
ATOM    419 2HZ  LYS A  25      18.247   1.133  -9.819  1.00  8.08           H  
ATOM    420 3HZ  LYS A  25      19.054  -0.284  -9.466  1.00  8.08           H  
ATOM    421  N   GLY A  26      25.854   3.877 -13.328  1.00  8.54           N  
ATOM    422  CA  GLY A  26      26.910   3.678 -14.319  1.00  8.54           C  
ATOM    423  C   GLY A  26      26.595   3.990 -15.789  1.00  8.54           C  
ATOM    424  O   GLY A  26      27.157   3.331 -16.667  1.00  8.54           O  
ATOM    425  H   GLY A  26      25.924   4.631 -12.648  1.00  8.54           H  
ATOM    426 1HA  GLY A  26      27.763   4.286 -14.019  1.00  8.54           H  
ATOM    427 2HA  GLY A  26      27.248   2.646 -14.250  1.00  8.54           H  
ATOM    428  N   ASN A  27      25.688   4.918 -16.101  1.00  8.70           N  
ATOM    429  CA  ASN A  27      25.416   5.142 -17.519  1.00  8.70           C  
ATOM    430  C   ASN A  27      26.567   5.923 -18.190  1.00  8.70           C  
ATOM    431  O   ASN A  27      27.628   6.132 -17.605  1.00  8.70           O  
ATOM    432  CB  ASN A  27      24.073   5.800 -17.716  1.00  8.70           C  
ATOM    433  CG  ASN A  27      23.383   5.482 -19.058  1.00  8.70           C  
ATOM    434  OD1 ASN A  27      23.828   5.895 -20.138  1.00  8.70           O  
ATOM    435  ND2 ASN A  27      22.307   4.751 -18.981  1.00  8.70           N  
ATOM    436  H   ASN A  27      25.197   5.474 -15.394  1.00  8.70           H  
ATOM    437  HA  ASN A  27      25.371   4.168 -18.011  1.00  8.70           H  
ATOM    438 1HB  ASN A  27      23.438   5.422 -16.936  1.00  8.70           H  
ATOM    439 2HB  ASN A  27      24.160   6.879 -17.589  1.00  8.70           H  
ATOM    440 1HD2 ASN A  27      21.809   4.504 -19.812  1.00  8.70           H  
ATOM    441 2HD2 ASN A  27      21.985   4.433 -18.085  1.00  8.70           H  
ATOM    442  N   THR A  28      26.321   6.368 -19.420  1.00  8.80           N  
ATOM    443  CA  THR A  28      27.283   7.001 -20.299  1.00  8.80           C  
ATOM    444  C   THR A  28      26.938   8.456 -20.595  1.00  8.80           C  
ATOM    445  O   THR A  28      27.385   9.020 -21.596  1.00  8.80           O  
ATOM    446  CB  THR A  28      27.299   6.219 -21.613  1.00  8.80           C  
ATOM    447  OG1 THR A  28      25.965   6.223 -22.172  1.00  8.80           O  
ATOM    448  CG2 THR A  28      27.720   4.779 -21.352  1.00  8.80           C  
ATOM    449  H   THR A  28      25.414   6.210 -19.821  1.00  8.80           H  
ATOM    450  HA  THR A  28      28.266   6.965 -19.830  1.00  8.80           H  
ATOM    451  HB  THR A  28      27.989   6.682 -22.315  1.00  8.80           H  
ATOM    452  HG1 THR A  28      25.294   6.094 -21.459  1.00  8.80           H  
ATOM    453 1HG2 THR A  28      27.719   4.224 -22.289  1.00  8.80           H  
ATOM    454 2HG2 THR A  28      28.722   4.766 -20.921  1.00  8.80           H  
ATOM    455 3HG2 THR A  28      27.022   4.314 -20.657  1.00  8.80           H  
ATOM    456  N   ILE A  29      26.102   9.043 -19.751  1.00  9.03           N  
ATOM    457  CA  ILE A  29      25.651  10.416 -19.938  1.00  9.03           C  
ATOM    458  C   ILE A  29      26.828  11.386 -19.996  1.00  9.03           C  
ATOM    459  O   ILE A  29      27.772  11.284 -19.211  1.00  9.03           O  
ATOM    460  CB  ILE A  29      24.709  10.817 -18.795  1.00  9.03           C  
ATOM    461  CG1 ILE A  29      24.003  12.138 -19.105  1.00  9.03           C  
ATOM    462  CG2 ILE A  29      25.502  10.924 -17.514  1.00  9.03           C  
ATOM    463  CD1 ILE A  29      22.841  12.431 -18.167  1.00  9.03           C  
ATOM    464  H   ILE A  29      25.784   8.516 -18.950  1.00  9.03           H  
ATOM    465  HA  ILE A  29      25.109  10.478 -20.880  1.00  9.03           H  
ATOM    466  HB  ILE A  29      23.950  10.066 -18.684  1.00  9.03           H  
ATOM    467 1HG1 ILE A  29      24.725  12.956 -19.029  1.00  9.03           H  
ATOM    468 2HG1 ILE A  29      23.623  12.107 -20.126  1.00  9.03           H  
ATOM    469 1HG2 ILE A  29      24.845  11.196 -16.695  1.00  9.03           H  
ATOM    470 2HG2 ILE A  29      25.976   9.965 -17.298  1.00  9.03           H  
ATOM    471 3HG2 ILE A  29      26.270  11.692 -17.632  1.00  9.03           H  
ATOM    472 1HD1 ILE A  29      22.386  13.381 -18.444  1.00  9.03           H  
ATOM    473 2HD1 ILE A  29      22.098  11.635 -18.244  1.00  9.03           H  
ATOM    474 3HD1 ILE A  29      23.208  12.488 -17.145  1.00  9.03           H  
ATOM    475  N   LYS A  30      26.756  12.333 -20.926  1.00  9.45           N  
ATOM    476  CA  LYS A  30      27.811  13.318 -21.121  1.00  9.45           C  
ATOM    477  C   LYS A  30      27.335  14.731 -20.834  1.00  9.45           C  
ATOM    478  O   LYS A  30      26.140  15.016 -20.879  1.00  9.45           O  
ATOM    479  CB  LYS A  30      28.338  13.247 -22.552  1.00  9.45           C  
ATOM    480  CG  LYS A  30      29.019  11.934 -22.902  1.00  9.45           C  
ATOM    481  CD  LYS A  30      29.554  11.942 -24.324  1.00  9.45           C  
ATOM    482  CE  LYS A  30      30.222  10.616 -24.665  1.00  9.45           C  
ATOM    483  NZ  LYS A  30      30.751  10.603 -26.060  1.00  9.45           N  
ATOM    484  H   LYS A  30      25.949  12.356 -21.530  1.00  9.45           H  
ATOM    485  HA  LYS A  30      28.625  13.094 -20.433  1.00  9.45           H  
ATOM    486 1HB  LYS A  30      27.515  13.393 -23.249  1.00  9.45           H  
ATOM    487 2HB  LYS A  30      29.053  14.057 -22.715  1.00  9.45           H  
ATOM    488 1HG  LYS A  30      29.840  11.750 -22.207  1.00  9.45           H  
ATOM    489 2HG  LYS A  30      28.302  11.119 -22.804  1.00  9.45           H  
ATOM    490 1HD  LYS A  30      28.729  12.113 -25.018  1.00  9.45           H  
ATOM    491 2HD  LYS A  30      30.278  12.747 -24.440  1.00  9.45           H  
ATOM    492 1HE  LYS A  30      31.044  10.444 -23.972  1.00  9.45           H  
ATOM    493 2HE  LYS A  30      29.493   9.811 -24.554  1.00  9.45           H  
ATOM    494 1HZ  LYS A  30      31.185   9.710 -26.248  1.00  9.45           H  
ATOM    495 2HZ  LYS A  30      29.992  10.751 -26.712  1.00  9.45           H  
ATOM    496 3HZ  LYS A  30      31.435  11.338 -26.169  1.00  9.45           H  
ATOM    497  N   LYS A  31      28.288  15.607 -20.549  1.00 10.08           N  
ATOM    498  CA  LYS A  31      28.023  17.024 -20.342  1.00 10.08           C  
ATOM    499  C   LYS A  31      29.279  17.817 -20.752  1.00 10.08           C  
ATOM    500  O   LYS A  31      30.379  17.269 -20.696  1.00 10.08           O  
ATOM    501  CB  LYS A  31      27.653  17.264 -18.871  1.00 10.08           C  
ATOM    502  CG  LYS A  31      28.747  16.934 -17.885  1.00 10.08           C  
ATOM    503  CD  LYS A  31      28.276  17.162 -16.455  1.00 10.08           C  
ATOM    504  CE  LYS A  31      29.384  16.872 -15.450  1.00 10.08           C  
ATOM    505  NZ  LYS A  31      28.933  17.095 -14.049  1.00 10.08           N  
ATOM    506  H   LYS A  31      29.242  15.288 -20.500  1.00 10.08           H  
ATOM    507  HA  LYS A  31      27.187  17.310 -20.976  1.00 10.08           H  
ATOM    508 1HB  LYS A  31      27.401  18.296 -18.706  1.00 10.08           H  
ATOM    509 2HB  LYS A  31      26.773  16.667 -18.616  1.00 10.08           H  
ATOM    510 1HG  LYS A  31      29.043  15.891 -18.004  1.00 10.08           H  
ATOM    511 2HG  LYS A  31      29.612  17.569 -18.086  1.00 10.08           H  
ATOM    512 1HD  LYS A  31      27.956  18.201 -16.344  1.00 10.08           H  
ATOM    513 2HD  LYS A  31      27.423  16.514 -16.248  1.00 10.08           H  
ATOM    514 1HE  LYS A  31      29.701  15.836 -15.559  1.00 10.08           H  
ATOM    515 2HE  LYS A  31      30.232  17.526 -15.656  1.00 10.08           H  
ATOM    516 1HZ  LYS A  31      29.693  16.893 -13.415  1.00 10.08           H  
ATOM    517 2HZ  LYS A  31      28.648  18.057 -13.937  1.00 10.08           H  
ATOM    518 3HZ  LYS A  31      28.152  16.486 -13.845  1.00 10.08           H  
ATOM    519  N   GLY A  32      29.145  19.091 -21.169  1.00 10.72           N  
ATOM    520  CA  GLY A  32      27.893  19.842 -21.282  1.00 10.72           C  
ATOM    521  C   GLY A  32      27.198  19.585 -22.614  1.00 10.72           C  
ATOM    522  O   GLY A  32      27.507  18.613 -23.302  1.00 10.72           O  
ATOM    523  H   GLY A  32      29.992  19.574 -21.436  1.00 10.72           H  
ATOM    524 1HA  GLY A  32      27.224  19.611 -20.467  1.00 10.72           H  
ATOM    525 2HA  GLY A  32      28.113  20.905 -21.198  1.00 10.72           H  
ATOM    526  N   GLY A  33      26.244  20.440 -22.954  1.00 10.86           N  
ATOM    527  CA  GLY A  33      25.456  20.291 -24.174  1.00 10.86           C  
ATOM    528  C   GLY A  33      24.121  21.015 -24.034  1.00 10.86           C  
ATOM    529  O   GLY A  33      23.803  21.535 -22.955  1.00 10.86           O  
ATOM    530  H   GLY A  33      26.057  21.227 -22.347  1.00 10.86           H  
ATOM    531 1HA  GLY A  33      26.012  20.694 -25.023  1.00 10.86           H  
ATOM    532 2HA  GLY A  33      25.285  19.232 -24.371  1.00 10.86           H  
ATOM    533  N   GLY A  34      23.309  21.008 -25.096  1.00 10.39           N  
ATOM    534  CA  GLY A  34      22.007  21.683 -25.072  1.00 10.39           C  
ATOM    535  C   GLY A  34      21.115  21.156 -23.948  1.00 10.39           C  
ATOM    536  O   GLY A  34      20.330  21.898 -23.353  1.00 10.39           O  
ATOM    537  H   GLY A  34      23.614  20.552 -25.948  1.00 10.39           H  
ATOM    538 1HA  GLY A  34      22.155  22.756 -24.953  1.00 10.39           H  
ATOM    539 2HA  GLY A  34      21.508  21.539 -26.031  1.00 10.39           H  
ATOM    540  N   GLY A  35      21.239  19.863 -23.642  1.00  9.60           N  
ATOM    541  CA  GLY A  35      20.452  19.249 -22.575  1.00  9.60           C  
ATOM    542  C   GLY A  35      20.737  19.884 -21.213  1.00  9.60           C  
ATOM    543  O   GLY A  35      19.846  19.997 -20.372  1.00  9.60           O  
ATOM    544  H   GLY A  35      21.894  19.299 -24.164  1.00  9.60           H  
ATOM    545 1HA  GLY A  35      19.392  19.345 -22.808  1.00  9.60           H  
ATOM    546 2HA  GLY A  35      20.674  18.183 -22.533  1.00  9.60           H  
ATOM    547  N   ILE A  36      21.981  20.313 -21.003  1.00  8.78           N  
ATOM    548  CA  ILE A  36      22.394  20.878 -19.733  1.00  8.78           C  
ATOM    549  C   ILE A  36      21.977  22.321 -19.690  1.00  8.78           C  
ATOM    550  O   ILE A  36      21.512  22.817 -18.662  1.00  8.78           O  
ATOM    551  CB  ILE A  36      23.900  20.749 -19.517  1.00  8.78           C  
ATOM    552  CG1 ILE A  36      24.294  19.275 -19.551  1.00  8.78           C  
ATOM    553  CG2 ILE A  36      24.281  21.394 -18.206  1.00  8.78           C  
ATOM    554  CD1 ILE A  36      23.568  18.420 -18.552  1.00  8.78           C  
ATOM    555  H   ILE A  36      22.663  20.276 -21.755  1.00  8.78           H  
ATOM    556  HA  ILE A  36      21.887  20.350 -18.928  1.00  8.78           H  
ATOM    557  HB  ILE A  36      24.425  21.245 -20.332  1.00  8.78           H  
ATOM    558 1HG1 ILE A  36      24.110  18.884 -20.553  1.00  8.78           H  
ATOM    559 2HG1 ILE A  36      25.338  19.195 -19.337  1.00  8.78           H  
ATOM    560 1HG2 ILE A  36      25.356  21.312 -18.058  1.00  8.78           H  
ATOM    561 2HG2 ILE A  36      23.993  22.444 -18.238  1.00  8.78           H  
ATOM    562 3HG2 ILE A  36      23.759  20.898 -17.387  1.00  8.78           H  
ATOM    563 1HD1 ILE A  36      23.917  17.387 -18.639  1.00  8.78           H  
ATOM    564 2HD1 ILE A  36      23.763  18.785 -17.543  1.00  8.78           H  
ATOM    565 3HD1 ILE A  36      22.502  18.460 -18.754  1.00  8.78           H  
ATOM    566  N   THR A  37      22.147  23.003 -20.821  1.00  8.14           N  
ATOM    567  CA  THR A  37      21.742  24.393 -20.900  1.00  8.14           C  
ATOM    568  C   THR A  37      20.253  24.469 -20.607  1.00  8.14           C  
ATOM    569  O   THR A  37      19.811  25.313 -19.823  1.00  8.14           O  
ATOM    570  CB  THR A  37      22.028  24.987 -22.284  1.00  8.14           C  
ATOM    571  OG1 THR A  37      23.440  24.950 -22.539  1.00  8.14           O  
ATOM    572  CG2 THR A  37      21.528  26.421 -22.338  1.00  8.14           C  
ATOM    573  H   THR A  37      22.560  22.539 -21.631  1.00  8.14           H  
ATOM    574  HA  THR A  37      22.277  24.967 -20.147  1.00  8.14           H  
ATOM    575  HB  THR A  37      21.516  24.399 -23.042  1.00  8.14           H  
ATOM    576  HG1 THR A  37      23.737  24.027 -22.537  1.00  8.14           H  
ATOM    577 1HG2 THR A  37      21.728  26.840 -23.323  1.00  8.14           H  
ATOM    578 2HG2 THR A  37      20.453  26.437 -22.147  1.00  8.14           H  
ATOM    579 3HG2 THR A  37      22.039  27.017 -21.581  1.00  8.14           H  
ATOM    580  N   THR A  38      19.481  23.556 -21.196  1.00  7.74           N  
ATOM    581  CA  THR A  38      18.053  23.514 -20.982  1.00  7.74           C  
ATOM    582  C   THR A  38      17.746  23.350 -19.499  1.00  7.74           C  
ATOM    583  O   THR A  38      16.949  24.109 -18.951  1.00  7.74           O  
ATOM    584  CB  THR A  38      17.418  22.363 -21.773  1.00  7.74           C  
ATOM    585  OG1 THR A  38      17.647  22.564 -23.180  1.00  7.74           O  
ATOM    586  CG2 THR A  38      15.932  22.300 -21.491  1.00  7.74           C  
ATOM    587  H   THR A  38      19.897  22.886 -21.844  1.00  7.74           H  
ATOM    588  HA  THR A  38      17.622  24.456 -21.320  1.00  7.74           H  
ATOM    589  HB  THR A  38      17.881  21.424 -21.473  1.00  7.74           H  
ATOM    590  HG1 THR A  38      18.611  22.457 -23.362  1.00  7.74           H  
ATOM    591 1HG2 THR A  38      15.492  21.477 -22.050  1.00  7.74           H  
ATOM    592 2HG2 THR A  38      15.781  22.141 -20.430  1.00  7.74           H  
ATOM    593 3HG2 THR A  38      15.463  23.236 -21.790  1.00  7.74           H  
ATOM    594  N   ILE A  39      18.425  22.418 -18.823  1.00  7.40           N  
ATOM    595  CA  ILE A  39      18.197  22.233 -17.396  1.00  7.40           C  
ATOM    596  C   ILE A  39      18.519  23.497 -16.608  1.00  7.40           C  
ATOM    597  O   ILE A  39      17.755  23.890 -15.717  1.00  7.40           O  
ATOM    598  CB  ILE A  39      19.040  21.078 -16.844  1.00  7.40           C  
ATOM    599  CG1 ILE A  39      18.537  19.753 -17.397  1.00  7.40           C  
ATOM    600  CG2 ILE A  39      18.997  21.087 -15.326  1.00  7.40           C  
ATOM    601  CD1 ILE A  39      19.491  18.608 -17.157  1.00  7.40           C  
ATOM    602  H   ILE A  39      19.072  21.796 -19.314  1.00  7.40           H  
ATOM    603  HA  ILE A  39      17.146  21.993 -17.246  1.00  7.40           H  
ATOM    604  HB  ILE A  39      20.072  21.197 -17.177  1.00  7.40           H  
ATOM    605 1HG1 ILE A  39      17.586  19.515 -16.921  1.00  7.40           H  
ATOM    606 2HG1 ILE A  39      18.367  19.857 -18.463  1.00  7.40           H  
ATOM    607 1HG2 ILE A  39      19.608  20.272 -14.942  1.00  7.40           H  
ATOM    608 2HG2 ILE A  39      19.384  22.034 -14.956  1.00  7.40           H  
ATOM    609 3HG2 ILE A  39      17.967  20.959 -14.992  1.00  7.40           H  
ATOM    610 1HD1 ILE A  39      19.072  17.693 -17.573  1.00  7.40           H  
ATOM    611 2HD1 ILE A  39      20.436  18.827 -17.644  1.00  7.40           H  
ATOM    612 3HD1 ILE A  39      19.653  18.483 -16.089  1.00  7.40           H  
ATOM    613  N   LYS A  40      19.646  24.138 -16.919  1.00  7.08           N  
ATOM    614  CA  LYS A  40      20.006  25.354 -16.209  1.00  7.08           C  
ATOM    615  C   LYS A  40      18.958  26.446 -16.403  1.00  7.08           C  
ATOM    616  O   LYS A  40      18.623  27.157 -15.454  1.00  7.08           O  
ATOM    617  CB  LYS A  40      21.380  25.855 -16.655  1.00  7.08           C  
ATOM    618  CG  LYS A  40      22.561  25.001 -16.175  1.00  7.08           C  
ATOM    619  CD  LYS A  40      23.884  25.561 -16.684  1.00  7.08           C  
ATOM    620  CE  LYS A  40      25.072  24.763 -16.166  1.00  7.08           C  
ATOM    621  NZ  LYS A  40      26.365  25.297 -16.685  1.00  7.08           N  
ATOM    622  H   LYS A  40      20.254  23.771 -17.651  1.00  7.08           H  
ATOM    623  HA  LYS A  40      20.056  25.125 -15.145  1.00  7.08           H  
ATOM    624 1HB  LYS A  40      21.410  25.881 -17.747  1.00  7.08           H  
ATOM    625 2HB  LYS A  40      21.527  26.875 -16.303  1.00  7.08           H  
ATOM    626 1HG  LYS A  40      22.576  24.975 -15.086  1.00  7.08           H  
ATOM    627 2HG  LYS A  40      22.437  23.982 -16.544  1.00  7.08           H  
ATOM    628 1HD  LYS A  40      23.885  25.525 -17.777  1.00  7.08           H  
ATOM    629 2HD  LYS A  40      23.986  26.598 -16.371  1.00  7.08           H  
ATOM    630 1HE  LYS A  40      25.082  24.809 -15.079  1.00  7.08           H  
ATOM    631 2HE  LYS A  40      24.970  23.729 -16.473  1.00  7.08           H  
ATOM    632 1HZ  LYS A  40      27.128  24.746 -16.318  1.00  7.08           H  
ATOM    633 2HZ  LYS A  40      26.372  25.250 -17.694  1.00  7.08           H  
ATOM    634 3HZ  LYS A  40      26.474  26.258 -16.392  1.00  7.08           H  
ATOM    635  N   GLU A  41      18.395  26.556 -17.610  1.00  6.78           N  
ATOM    636  CA  GLU A  41      17.356  27.552 -17.838  1.00  6.78           C  
ATOM    637  C   GLU A  41      16.067  27.178 -17.090  1.00  6.78           C  
ATOM    638  O   GLU A  41      15.419  28.033 -16.480  1.00  6.78           O  
ATOM    639  CB  GLU A  41      17.090  27.711 -19.341  1.00  6.78           C  
ATOM    640  CG  GLU A  41      18.236  28.390 -20.137  1.00  6.78           C  
ATOM    641  CD  GLU A  41      18.482  29.808 -19.694  1.00  6.78           C  
ATOM    642  OE1 GLU A  41      17.533  30.534 -19.597  1.00  6.78           O  
ATOM    643  OE2 GLU A  41      19.607  30.184 -19.441  1.00  6.78           O  
ATOM    644  H   GLU A  41      18.712  25.960 -18.374  1.00  6.78           H  
ATOM    645  HA  GLU A  41      17.707  28.505 -17.452  1.00  6.78           H  
ATOM    646 1HB  GLU A  41      16.921  26.726 -19.780  1.00  6.78           H  
ATOM    647 2HB  GLU A  41      16.184  28.296 -19.488  1.00  6.78           H  
ATOM    648 1HG  GLU A  41      19.149  27.815 -19.991  1.00  6.78           H  
ATOM    649 2HG  GLU A  41      17.994  28.372 -21.198  1.00  6.78           H  
ATOM    650  N   MET A  42      15.732  25.884 -17.042  1.00  6.49           N  
ATOM    651  CA  MET A  42      14.547  25.421 -16.322  1.00  6.49           C  
ATOM    652  C   MET A  42      14.667  25.760 -14.843  1.00  6.49           C  
ATOM    653  O   MET A  42      13.686  26.153 -14.197  1.00  6.49           O  
ATOM    654  CB  MET A  42      14.353  23.919 -16.512  1.00  6.49           C  
ATOM    655  CG  MET A  42      13.924  23.499 -17.914  1.00  6.49           C  
ATOM    656  SD  MET A  42      13.936  21.712 -18.120  1.00  6.49           S  
ATOM    657  CE  MET A  42      12.560  21.248 -17.084  1.00  6.49           C  
ATOM    658  H   MET A  42      16.297  25.208 -17.558  1.00  6.49           H  
ATOM    659  HA  MET A  42      13.674  25.944 -16.715  1.00  6.49           H  
ATOM    660 1HB  MET A  42      15.286  23.408 -16.287  1.00  6.49           H  
ATOM    661 2HB  MET A  42      13.607  23.556 -15.807  1.00  6.49           H  
ATOM    662 1HG  MET A  42      12.913  23.856 -18.095  1.00  6.49           H  
ATOM    663 2HG  MET A  42      14.569  23.944 -18.656  1.00  6.49           H  
ATOM    664 1HE  MET A  42      12.437  20.167 -17.105  1.00  6.49           H  
ATOM    665 2HE  MET A  42      12.751  21.572 -16.060  1.00  6.49           H  
ATOM    666 3HE  MET A  42      11.649  21.727 -17.451  1.00  6.49           H  
ATOM    667  N   GLY A  43      15.904  25.682 -14.339  1.00  6.20           N  
ATOM    668  CA  GLY A  43      16.254  25.967 -12.957  1.00  6.20           C  
ATOM    669  C   GLY A  43      15.892  27.388 -12.521  1.00  6.20           C  
ATOM    670  O   GLY A  43      15.777  27.660 -11.324  1.00  6.20           O  
ATOM    671  H   GLY A  43      16.648  25.339 -14.950  1.00  6.20           H  
ATOM    672 1HA  GLY A  43      15.760  25.246 -12.310  1.00  6.20           H  
ATOM    673 2HA  GLY A  43      17.327  25.817 -12.836  1.00  6.20           H  
ATOM    674  N   ARG A  44      15.661  28.301 -13.474  1.00  5.86           N  
ATOM    675  CA  ARG A  44      15.287  29.673 -13.154  1.00  5.86           C  
ATOM    676  C   ARG A  44      13.941  29.725 -12.425  1.00  5.86           C  
ATOM    677  O   ARG A  44      13.625  30.709 -11.758  1.00  5.86           O  
ATOM    678  CB  ARG A  44      15.200  30.531 -14.408  1.00  5.86           C  
ATOM    679  CG  ARG A  44      16.525  30.815 -15.100  1.00  5.86           C  
ATOM    680  CD  ARG A  44      16.344  31.715 -16.281  1.00  5.86           C  
ATOM    681  NE  ARG A  44      17.569  31.859 -17.051  1.00  5.86           N  
ATOM    682  CZ  ARG A  44      18.593  32.690 -16.778  1.00  5.86           C  
ATOM    683  NH1 ARG A  44      18.552  33.492 -15.730  1.00  5.86           N  
ATOM    684  NH2 ARG A  44      19.650  32.685 -17.579  1.00  5.86           N  
ATOM    685  H   ARG A  44      15.733  28.045 -14.460  1.00  5.86           H  
ATOM    686  HA  ARG A  44      16.052  30.093 -12.500  1.00  5.86           H  
ATOM    687 1HB  ARG A  44      14.555  30.035 -15.133  1.00  5.86           H  
ATOM    688 2HB  ARG A  44      14.740  31.485 -14.163  1.00  5.86           H  
ATOM    689 1HG  ARG A  44      17.205  31.298 -14.401  1.00  5.86           H  
ATOM    690 2HG  ARG A  44      16.967  29.877 -15.445  1.00  5.86           H  
ATOM    691 1HD  ARG A  44      15.585  31.287 -16.938  1.00  5.86           H  
ATOM    692 2HD  ARG A  44      16.027  32.701 -15.949  1.00  5.86           H  
ATOM    693  HE  ARG A  44      17.649  31.287 -17.901  1.00  5.86           H  
ATOM    694 1HH1 ARG A  44      17.745  33.488 -15.123  1.00  5.86           H  
ATOM    695 2HH1 ARG A  44      19.327  34.108 -15.535  1.00  5.86           H  
ATOM    696 1HH2 ARG A  44      19.676  32.022 -18.379  1.00  5.86           H  
ATOM    697 2HH2 ARG A  44      20.429  33.293 -17.398  1.00  5.86           H  
ATOM    698  N   SER A  45      13.139  28.663 -12.572  1.00  5.51           N  
ATOM    699  CA  SER A  45      11.830  28.564 -11.944  1.00  5.51           C  
ATOM    700  C   SER A  45      11.896  28.108 -10.483  1.00  5.51           C  
ATOM    701  O   SER A  45      10.859  28.017  -9.819  1.00  5.51           O  
ATOM    702  CB  SER A  45      10.937  27.629 -12.738  1.00  5.51           C  
ATOM    703  OG  SER A  45      11.410  26.308 -12.708  1.00  5.51           O  
ATOM    704  H   SER A  45      13.452  27.872 -13.137  1.00  5.51           H  
ATOM    705  HA  SER A  45      11.377  29.555 -11.957  1.00  5.51           H  
ATOM    706 1HB  SER A  45       9.930  27.664 -12.328  1.00  5.51           H  
ATOM    707 2HB  SER A  45      10.883  27.971 -13.769  1.00  5.51           H  
ATOM    708  HG  SER A  45      12.233  26.298 -13.249  1.00  5.51           H  
ATOM    709  N   ILE A  46      13.080  27.766  -9.978  1.00  5.16           N  
ATOM    710  CA  ILE A  46      13.185  27.320  -8.598  1.00  5.16           C  
ATOM    711  C   ILE A  46      13.182  28.510  -7.653  1.00  5.16           C  
ATOM    712  O   ILE A  46      14.023  29.406  -7.762  1.00  5.16           O  
ATOM    713  CB  ILE A  46      14.453  26.482  -8.382  1.00  5.16           C  
ATOM    714  CG1 ILE A  46      14.394  25.226  -9.255  1.00  5.16           C  
ATOM    715  CG2 ILE A  46      14.606  26.124  -6.906  1.00  5.16           C  
ATOM    716  CD1 ILE A  46      15.698  24.477  -9.326  1.00  5.16           C  
ATOM    717  H   ILE A  46      13.930  27.836 -10.543  1.00  5.16           H  
ATOM    718  HA  ILE A  46      12.317  26.697  -8.368  1.00  5.16           H  
ATOM    719  HB  ILE A  46      15.320  27.062  -8.708  1.00  5.16           H  
ATOM    720 1HG1 ILE A  46      13.630  24.559  -8.858  1.00  5.16           H  
ATOM    721 2HG1 ILE A  46      14.108  25.517 -10.268  1.00  5.16           H  
ATOM    722 1HG2 ILE A  46      15.514  25.541  -6.766  1.00  5.16           H  
ATOM    723 2HG2 ILE A  46      14.667  27.036  -6.312  1.00  5.16           H  
ATOM    724 3HG2 ILE A  46      13.745  25.540  -6.582  1.00  5.16           H  
ATOM    725 1HD1 ILE A  46      15.581  23.602  -9.965  1.00  5.16           H  
ATOM    726 2HD1 ILE A  46      16.465  25.134  -9.744  1.00  5.16           H  
ATOM    727 3HD1 ILE A  46      15.994  24.162  -8.328  1.00  5.16           H  
ATOM    728  N   HIS A  47      12.243  28.516  -6.716  1.00  4.87           N  
ATOM    729  CA  HIS A  47      12.113  29.618  -5.777  1.00  4.87           C  
ATOM    730  C   HIS A  47      12.643  29.258  -4.399  1.00  4.87           C  
ATOM    731  O   HIS A  47      12.641  28.091  -4.006  1.00  4.87           O  
ATOM    732  CB  HIS A  47      10.648  30.048  -5.675  1.00  4.87           C  
ATOM    733  CG  HIS A  47      10.101  30.597  -6.965  1.00  4.87           C  
ATOM    734  ND1 HIS A  47      10.486  31.819  -7.480  1.00  4.87           N  
ATOM    735  CD2 HIS A  47       9.208  30.084  -7.841  1.00  4.87           C  
ATOM    736  CE1 HIS A  47       9.850  32.030  -8.619  1.00  4.87           C  
ATOM    737  NE2 HIS A  47       9.068  30.995  -8.858  1.00  4.87           N  
ATOM    738  H   HIS A  47      11.588  27.749  -6.678  1.00  4.87           H  
ATOM    739  HA  HIS A  47      12.687  30.472  -6.136  1.00  4.87           H  
ATOM    740 1HB  HIS A  47      10.040  29.193  -5.381  1.00  4.87           H  
ATOM    741 2HB  HIS A  47      10.544  30.808  -4.899  1.00  4.87           H  
ATOM    742  HD2 HIS A  47       8.697  29.125  -7.759  1.00  4.87           H  
ATOM    743  HE1 HIS A  47       9.954  32.909  -9.253  1.00  4.87           H  
ATOM    744  HE2 HIS A  47       8.464  30.879  -9.659  1.00  4.87           H  
ATOM    745  N   GLU A  48      13.059  30.277  -3.657  1.00  4.67           N  
ATOM    746  CA  GLU A  48      13.512  30.117  -2.280  1.00  4.67           C  
ATOM    747  C   GLU A  48      12.414  29.537  -1.402  1.00  4.67           C  
ATOM    748  O   GLU A  48      11.268  29.981  -1.461  1.00  4.67           O  
ATOM    749  CB  GLU A  48      13.972  31.465  -1.716  1.00  4.67           C  
ATOM    750  CG  GLU A  48      14.558  31.414  -0.300  1.00  4.67           C  
ATOM    751  CD  GLU A  48      15.073  32.762   0.176  1.00  4.67           C  
ATOM    752  OE1 GLU A  48      14.940  33.718  -0.550  1.00  4.67           O  
ATOM    753  OE2 GLU A  48      15.605  32.828   1.261  1.00  4.67           O  
ATOM    754  H   GLU A  48      13.049  31.202  -4.061  1.00  4.67           H  
ATOM    755  HA  GLU A  48      14.355  29.426  -2.271  1.00  4.67           H  
ATOM    756 1HB  GLU A  48      14.728  31.892  -2.373  1.00  4.67           H  
ATOM    757 2HB  GLU A  48      13.128  32.155  -1.698  1.00  4.67           H  
ATOM    758 1HG  GLU A  48      13.782  31.076   0.392  1.00  4.67           H  
ATOM    759 2HG  GLU A  48      15.367  30.686  -0.275  1.00  4.67           H  
ATOM    760  N   ILE A  49      12.779  28.562  -0.577  1.00  4.59           N  
ATOM    761  CA  ILE A  49      11.839  27.949   0.343  1.00  4.59           C  
ATOM    762  C   ILE A  49      12.033  28.554   1.746  1.00  4.59           C  
ATOM    763  O   ILE A  49      13.124  28.453   2.291  1.00  4.59           O  
ATOM    764  CB  ILE A  49      12.060  26.429   0.386  1.00  4.59           C  
ATOM    765  CG1 ILE A  49      11.827  25.847  -1.007  1.00  4.59           C  
ATOM    766  CG2 ILE A  49      11.147  25.784   1.392  1.00  4.59           C  
ATOM    767  CD1 ILE A  49      12.227  24.409  -1.120  1.00  4.59           C  
ATOM    768  H   ILE A  49      13.735  28.245  -0.597  1.00  4.59           H  
ATOM    769  HA  ILE A  49      10.844  28.102  -0.037  1.00  4.59           H  
ATOM    770  HB  ILE A  49      13.094  26.219   0.659  1.00  4.59           H  
ATOM    771 1HG1 ILE A  49      10.770  25.934  -1.255  1.00  4.59           H  
ATOM    772 2HG1 ILE A  49      12.402  26.423  -1.736  1.00  4.59           H  
ATOM    773 1HG2 ILE A  49      11.331  24.722   1.399  1.00  4.59           H  
ATOM    774 2HG2 ILE A  49      11.351  26.183   2.359  1.00  4.59           H  
ATOM    775 3HG2 ILE A  49      10.108  25.974   1.124  1.00  4.59           H  
ATOM    776 1HD1 ILE A  49      12.036  24.053  -2.133  1.00  4.59           H  
ATOM    777 2HD1 ILE A  49      13.287  24.306  -0.893  1.00  4.59           H  
ATOM    778 3HD1 ILE A  49      11.649  23.831  -0.419  1.00  4.59           H  
ATOM    779  N   PRO A  50      11.005  29.209   2.342  1.00  4.62           N  
ATOM    780  CA  PRO A  50      11.030  29.828   3.671  1.00  4.62           C  
ATOM    781  C   PRO A  50      11.378  28.877   4.819  1.00  4.62           C  
ATOM    782  O   PRO A  50      11.849  29.330   5.865  1.00  4.62           O  
ATOM    783  CB  PRO A  50       9.581  30.308   3.835  1.00  4.62           C  
ATOM    784  CG  PRO A  50       9.076  30.511   2.436  1.00  4.62           C  
ATOM    785  CD  PRO A  50       9.735  29.432   1.615  1.00  4.62           C  
ATOM    786  HA  PRO A  50      11.726  30.679   3.653  1.00  4.62           H  
ATOM    787 1HB  PRO A  50       9.004  29.551   4.398  1.00  4.62           H  
ATOM    788 2HB  PRO A  50       9.562  31.229   4.434  1.00  4.62           H  
ATOM    789 1HG  PRO A  50       7.978  30.447   2.420  1.00  4.62           H  
ATOM    790 2HG  PRO A  50       9.338  31.521   2.083  1.00  4.62           H  
ATOM    791 1HD  PRO A  50       9.124  28.516   1.583  1.00  4.62           H  
ATOM    792 2HD  PRO A  50       9.907  29.872   0.623  1.00  4.62           H  
ATOM    793  N   ARG A  51      11.149  27.578   4.605  1.00  4.74           N  
ATOM    794  CA  ARG A  51      11.391  26.506   5.565  1.00  4.74           C  
ATOM    795  C   ARG A  51      10.403  26.591   6.722  1.00  4.74           C  
ATOM    796  O   ARG A  51       9.218  26.834   6.492  1.00  4.74           O  
ATOM    797  OXT ARG A  51      10.712  26.067   7.790  1.00  4.74           O  
ATOM    798  CB  ARG A  51      12.826  26.520   6.091  1.00  4.74           C  
ATOM    799  CG  ARG A  51      13.898  26.203   5.051  1.00  4.74           C  
ATOM    800  CD  ARG A  51      15.263  26.282   5.642  1.00  4.74           C  
ATOM    801  NE  ARG A  51      16.312  26.039   4.658  1.00  4.74           N  
ATOM    802  CZ  ARG A  51      16.819  24.826   4.354  1.00  4.74           C  
ATOM    803  NH1 ARG A  51      16.376  23.752   4.972  1.00  4.74           N  
ATOM    804  NH2 ARG A  51      17.766  24.716   3.438  1.00  4.74           N  
ATOM    805  H   ARG A  51      10.766  27.314   3.712  1.00  4.74           H  
ATOM    806  HA  ARG A  51      11.238  25.553   5.057  1.00  4.74           H  
ATOM    807 1HB  ARG A  51      13.081  27.457   6.563  1.00  4.74           H  
ATOM    808 2HB  ARG A  51      12.916  25.755   6.860  1.00  4.74           H  
ATOM    809 1HG  ARG A  51      13.742  25.199   4.656  1.00  4.74           H  
ATOM    810 2HG  ARG A  51      13.839  26.925   4.235  1.00  4.74           H  
ATOM    811 1HD  ARG A  51      15.412  27.279   6.055  1.00  4.74           H  
ATOM    812 2HD  ARG A  51      15.361  25.542   6.434  1.00  4.74           H  
ATOM    813  HE  ARG A  51      16.678  26.839   4.158  1.00  4.74           H  
ATOM    814 1HH1 ARG A  51      15.654  23.835   5.674  1.00  4.74           H  
ATOM    815 2HH1 ARG A  51      16.756  22.845   4.744  1.00  4.74           H  
ATOM    816 1HH2 ARG A  51      18.108  25.540   2.964  1.00  4.74           H  
ATOM    817 2HH2 ARG A  51      18.146  23.809   3.212  1.00  4.74           H  
TER     818
ENDMDL

REMARK ID 526157 MODEL 2 2023-06-03_00000069_2_19
PFRMAT TS
TARGET 2023-06-03_00000069_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.159  -0.871  -0.661  1.00  2.85           N  
ATOM      2  CA  PRO A   1       2.331  -0.065  -0.964  1.00  2.85           C  
ATOM      3  C   PRO A   1       2.190   1.341  -0.397  1.00  2.85           C  
ATOM      4  O   PRO A   1       1.154   1.987  -0.552  1.00  2.85           O  
ATOM      5  CB  PRO A   1       2.359  -0.064  -2.489  1.00  2.85           C  
ATOM      6  CG  PRO A   1       0.913  -0.140  -2.890  1.00  2.85           C  
ATOM      7  CD  PRO A   1       0.239  -0.960  -1.805  1.00  2.85           C  
ATOM      8  HA  PRO A   1       3.225  -0.558  -0.555  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       2.867   0.837  -2.844  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       2.944  -0.920  -2.852  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       0.486   0.864  -2.967  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       0.821  -0.599  -3.886  1.00  2.85           H  
ATOM     13 1HD  PRO A   1      -0.731  -0.518  -1.534  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       0.133  -2.008  -2.119  1.00  2.85           H  
ATOM     15 1H   PRO A   1       0.744  -0.341   0.103  1.00  2.85           H  
ATOM     16 2H   PRO A   1       1.490  -1.724  -0.345  1.00  2.85           H  
ATOM     17  N   TYR A   2       3.241   1.802   0.267  1.00  2.66           N  
ATOM     18  CA  TYR A   2       3.266   3.131   0.874  1.00  2.66           C  
ATOM     19  C   TYR A   2       4.168   4.074   0.099  1.00  2.66           C  
ATOM     20  O   TYR A   2       5.280   3.712  -0.280  1.00  2.66           O  
ATOM     21  CB  TYR A   2       3.722   3.049   2.330  1.00  2.66           C  
ATOM     22  CG  TYR A   2       3.863   4.400   3.005  1.00  2.66           C  
ATOM     23  CD1 TYR A   2       2.735   5.089   3.424  1.00  2.66           C  
ATOM     24  CD2 TYR A   2       5.122   4.941   3.221  1.00  2.66           C  
ATOM     25  CE1 TYR A   2       2.867   6.315   4.044  1.00  2.66           C  
ATOM     26  CE2 TYR A   2       5.250   6.160   3.845  1.00  2.66           C  
ATOM     27  CZ  TYR A   2       4.129   6.848   4.256  1.00  2.66           C  
ATOM     28  OH  TYR A   2       4.254   8.067   4.885  1.00  2.66           O  
ATOM     29  H   TYR A   2       4.062   1.221   0.358  1.00  2.66           H  
ATOM     30  HA  TYR A   2       2.259   3.546   0.847  1.00  2.66           H  
ATOM     31 1HB  TYR A   2       3.007   2.456   2.902  1.00  2.66           H  
ATOM     32 2HB  TYR A   2       4.684   2.542   2.381  1.00  2.66           H  
ATOM     33  HD1 TYR A   2       1.745   4.665   3.258  1.00  2.66           H  
ATOM     34  HD2 TYR A   2       6.009   4.400   2.896  1.00  2.66           H  
ATOM     35  HE1 TYR A   2       1.981   6.857   4.371  1.00  2.66           H  
ATOM     36  HE2 TYR A   2       6.237   6.579   4.016  1.00  2.66           H  
ATOM     37  HH  TYR A   2       3.380   8.425   5.059  1.00  2.66           H  
ATOM     38  N   PHE A   3       3.669   5.281  -0.139  1.00  2.58           N  
ATOM     39  CA  PHE A   3       4.412   6.290  -0.874  1.00  2.58           C  
ATOM     40  C   PHE A   3       4.497   7.571  -0.065  1.00  2.58           C  
ATOM     41  O   PHE A   3       3.597   7.872   0.718  1.00  2.58           O  
ATOM     42  CB  PHE A   3       3.702   6.596  -2.191  1.00  2.58           C  
ATOM     43  CG  PHE A   3       3.540   5.403  -3.073  1.00  2.58           C  
ATOM     44  CD1 PHE A   3       2.416   4.597  -2.944  1.00  2.58           C  
ATOM     45  CD2 PHE A   3       4.488   5.073  -4.021  1.00  2.58           C  
ATOM     46  CE1 PHE A   3       2.244   3.500  -3.742  1.00  2.58           C  
ATOM     47  CE2 PHE A   3       4.318   3.963  -4.826  1.00  2.58           C  
ATOM     48  CZ  PHE A   3       3.193   3.176  -4.685  1.00  2.58           C  
ATOM     49  H   PHE A   3       2.745   5.502   0.201  1.00  2.58           H  
ATOM     50  HA  PHE A   3       5.421   5.926  -1.067  1.00  2.58           H  
ATOM     51 1HB  PHE A   3       2.715   7.014  -1.988  1.00  2.58           H  
ATOM     52 2HB  PHE A   3       4.265   7.355  -2.739  1.00  2.58           H  
ATOM     53  HD1 PHE A   3       1.661   4.846  -2.196  1.00  2.58           H  
ATOM     54  HD2 PHE A   3       5.374   5.699  -4.129  1.00  2.58           H  
ATOM     55  HE1 PHE A   3       1.356   2.889  -3.627  1.00  2.58           H  
ATOM     56  HE2 PHE A   3       5.071   3.708  -5.570  1.00  2.58           H  
ATOM     57  HZ  PHE A   3       3.055   2.300  -5.319  1.00  2.58           H  
ATOM     58  N   VAL A   4       5.555   8.347  -0.291  1.00  2.64           N  
ATOM     59  CA  VAL A   4       5.665   9.647   0.353  1.00  2.64           C  
ATOM     60  C   VAL A   4       5.572  10.752  -0.698  1.00  2.64           C  
ATOM     61  O   VAL A   4       6.421  10.854  -1.594  1.00  2.64           O  
ATOM     62  CB  VAL A   4       6.973   9.753   1.137  1.00  2.64           C  
ATOM     63  CG1 VAL A   4       7.056  11.094   1.767  1.00  2.64           C  
ATOM     64  CG2 VAL A   4       7.025   8.672   2.191  1.00  2.64           C  
ATOM     65  H   VAL A   4       6.274   8.043  -0.931  1.00  2.64           H  
ATOM     66  HA  VAL A   4       4.838   9.766   1.052  1.00  2.64           H  
ATOM     67  HB  VAL A   4       7.817   9.654   0.453  1.00  2.64           H  
ATOM     68 1HG1 VAL A   4       7.983  11.188   2.314  1.00  2.64           H  
ATOM     69 2HG1 VAL A   4       7.008  11.827   0.990  1.00  2.64           H  
ATOM     70 3HG1 VAL A   4       6.219  11.230   2.448  1.00  2.64           H  
ATOM     71 1HG2 VAL A   4       7.951   8.753   2.756  1.00  2.64           H  
ATOM     72 2HG2 VAL A   4       6.178   8.799   2.864  1.00  2.64           H  
ATOM     73 3HG2 VAL A   4       6.973   7.692   1.719  1.00  2.64           H  
ATOM     74  N   GLU A   5       4.508  11.544  -0.581  1.00  2.86           N  
ATOM     75  CA  GLU A   5       4.147  12.556  -1.571  1.00  2.86           C  
ATOM     76  C   GLU A   5       3.846  13.900  -0.929  1.00  2.86           C  
ATOM     77  O   GLU A   5       3.478  13.963   0.247  1.00  2.86           O  
ATOM     78  CB  GLU A   5       2.877  12.113  -2.317  1.00  2.86           C  
ATOM     79  CG  GLU A   5       2.950  10.755  -3.008  1.00  2.86           C  
ATOM     80  CD  GLU A   5       1.666  10.411  -3.768  1.00  2.86           C  
ATOM     81  OE1 GLU A   5       0.662  10.172  -3.135  1.00  2.86           O  
ATOM     82  OE2 GLU A   5       1.697  10.416  -4.980  1.00  2.86           O  
ATOM     83  H   GLU A   5       3.894  11.403   0.211  1.00  2.86           H  
ATOM     84  HA  GLU A   5       4.972  12.686  -2.272  1.00  2.86           H  
ATOM     85 1HB  GLU A   5       2.041  12.086  -1.619  1.00  2.86           H  
ATOM     86 2HB  GLU A   5       2.635  12.858  -3.082  1.00  2.86           H  
ATOM     87 1HG  GLU A   5       3.794  10.751  -3.680  1.00  2.86           H  
ATOM     88 2HG  GLU A   5       3.126   9.986  -2.254  1.00  2.86           H  
ATOM     89  N   THR A   6       3.964  14.969  -1.709  1.00  3.25           N  
ATOM     90  CA  THR A   6       3.556  16.279  -1.237  1.00  3.25           C  
ATOM     91  C   THR A   6       2.058  16.405  -1.535  1.00  3.25           C  
ATOM     92  O   THR A   6       1.553  15.696  -2.413  1.00  3.25           O  
ATOM     93  CB  THR A   6       4.247  17.402  -2.020  1.00  3.25           C  
ATOM     94  OG1 THR A   6       3.749  17.376  -3.356  1.00  3.25           O  
ATOM     95  CG2 THR A   6       5.727  17.188  -2.031  1.00  3.25           C  
ATOM     96  H   THR A   6       4.316  14.868  -2.662  1.00  3.25           H  
ATOM     97  HA  THR A   6       3.769  16.349  -0.175  1.00  3.25           H  
ATOM     98  HB  THR A   6       4.053  18.359  -1.590  1.00  3.25           H  
ATOM     99  HG1 THR A   6       4.109  16.563  -3.789  1.00  3.25           H  
ATOM    100 1HG2 THR A   6       6.211  17.975  -2.605  1.00  3.25           H  
ATOM    101 2HG2 THR A   6       6.078  17.211  -1.007  1.00  3.25           H  
ATOM    102 3HG2 THR A   6       5.960  16.227  -2.476  1.00  3.25           H  
ATOM    103  N   PRO A   7       1.349  17.376  -0.945  1.00  3.79           N  
ATOM    104  CA  PRO A   7      -0.033  17.721  -1.222  1.00  3.79           C  
ATOM    105  C   PRO A   7      -0.320  18.093  -2.678  1.00  3.79           C  
ATOM    106  O   PRO A   7      -1.485  18.209  -3.054  1.00  3.79           O  
ATOM    107  CB  PRO A   7      -0.274  18.926  -0.306  1.00  3.79           C  
ATOM    108  CG  PRO A   7       0.704  18.759   0.819  1.00  3.79           C  
ATOM    109  CD  PRO A   7       1.925  18.165   0.185  1.00  3.79           C  
ATOM    110  HA  PRO A   7      -0.671  16.876  -0.918  1.00  3.79           H  
ATOM    111 1HB  PRO A   7      -0.120  19.855  -0.872  1.00  3.79           H  
ATOM    112 2HB  PRO A   7      -1.320  18.933   0.034  1.00  3.79           H  
ATOM    113 1HG  PRO A   7       0.899  19.734   1.291  1.00  3.79           H  
ATOM    114 2HG  PRO A   7       0.274  18.111   1.599  1.00  3.79           H  
ATOM    115 1HD  PRO A   7       2.558  18.981  -0.161  1.00  3.79           H  
ATOM    116 2HD  PRO A   7       2.407  17.533   0.936  1.00  3.79           H  
ATOM    117  N   TYR A   8       0.722  18.374  -3.485  1.00  4.41           N  
ATOM    118  CA  TYR A   8       0.473  18.787  -4.853  1.00  4.41           C  
ATOM    119  C   TYR A   8       0.816  17.710  -5.884  1.00  4.41           C  
ATOM    120  O   TYR A   8       0.853  17.982  -7.084  1.00  4.41           O  
ATOM    121  CB  TYR A   8       1.203  20.100  -5.090  1.00  4.41           C  
ATOM    122  CG  TYR A   8       0.662  21.153  -4.156  1.00  4.41           C  
ATOM    123  CD1 TYR A   8       1.396  21.525  -3.040  1.00  4.41           C  
ATOM    124  CD2 TYR A   8      -0.588  21.711  -4.383  1.00  4.41           C  
ATOM    125  CE1 TYR A   8       0.886  22.460  -2.160  1.00  4.41           C  
ATOM    126  CE2 TYR A   8      -1.100  22.643  -3.504  1.00  4.41           C  
ATOM    127  CZ  TYR A   8      -0.367  23.018  -2.396  1.00  4.41           C  
ATOM    128  OH  TYR A   8      -0.877  23.945  -1.516  1.00  4.41           O  
ATOM    129  H   TYR A   8       1.695  18.233  -3.204  1.00  4.41           H  
ATOM    130  HA  TYR A   8      -0.591  18.989  -4.959  1.00  4.41           H  
ATOM    131 1HB  TYR A   8       2.260  19.979  -4.888  1.00  4.41           H  
ATOM    132 2HB  TYR A   8       1.076  20.433  -6.119  1.00  4.41           H  
ATOM    133  HD1 TYR A   8       2.373  21.079  -2.856  1.00  4.41           H  
ATOM    134  HD2 TYR A   8      -1.169  21.409  -5.256  1.00  4.41           H  
ATOM    135  HE1 TYR A   8       1.461  22.753  -1.283  1.00  4.41           H  
ATOM    136  HE2 TYR A   8      -2.082  23.079  -3.682  1.00  4.41           H  
ATOM    137  HH  TYR A   8      -1.745  24.227  -1.817  1.00  4.41           H  
ATOM    138  N   GLY A   9       1.062  16.481  -5.421  1.00  4.98           N  
ATOM    139  CA  GLY A   9       1.342  15.358  -6.325  1.00  4.98           C  
ATOM    140  C   GLY A   9       2.821  15.168  -6.646  1.00  4.98           C  
ATOM    141  O   GLY A   9       3.217  14.170  -7.266  1.00  4.98           O  
ATOM    142  H   GLY A   9       1.050  16.303  -4.414  1.00  4.98           H  
ATOM    143 1HA  GLY A   9       0.958  14.444  -5.870  1.00  4.98           H  
ATOM    144 2HA  GLY A   9       0.787  15.501  -7.252  1.00  4.98           H  
ATOM    145  N   PHE A  10       3.647  16.103  -6.211  1.00  5.39           N  
ATOM    146  CA  PHE A  10       5.071  15.997  -6.455  1.00  5.39           C  
ATOM    147  C   PHE A  10       5.565  14.976  -5.464  1.00  5.39           C  
ATOM    148  O   PHE A  10       5.024  14.889  -4.361  1.00  5.39           O  
ATOM    149  CB  PHE A  10       5.763  17.339  -6.266  1.00  5.39           C  
ATOM    150  CG  PHE A  10       5.417  18.315  -7.333  1.00  5.39           C  
ATOM    151  CD1 PHE A  10       4.378  19.196  -7.133  1.00  5.39           C  
ATOM    152  CD2 PHE A  10       6.116  18.366  -8.529  1.00  5.39           C  
ATOM    153  CE1 PHE A  10       4.027  20.115  -8.096  1.00  5.39           C  
ATOM    154  CE2 PHE A  10       5.776  19.286  -9.503  1.00  5.39           C  
ATOM    155  CZ  PHE A  10       4.726  20.162  -9.286  1.00  5.39           C  
ATOM    156  H   PHE A  10       3.271  16.904  -5.720  1.00  5.39           H  
ATOM    157  HA  PHE A  10       5.248  15.633  -7.468  1.00  5.39           H  
ATOM    158 1HB  PHE A  10       5.484  17.767  -5.307  1.00  5.39           H  
ATOM    159 2HB  PHE A  10       6.845  17.198  -6.262  1.00  5.39           H  
ATOM    160  HD1 PHE A  10       3.836  19.149  -6.199  1.00  5.39           H  
ATOM    161  HD2 PHE A  10       6.942  17.673  -8.696  1.00  5.39           H  
ATOM    162  HE1 PHE A  10       3.199  20.799  -7.919  1.00  5.39           H  
ATOM    163  HE2 PHE A  10       6.329  19.321 -10.441  1.00  5.39           H  
ATOM    164  HZ  PHE A  10       4.453  20.887 -10.052  1.00  5.39           H  
ATOM    165  N   GLN A  11       6.539  14.175  -5.867  1.00  5.62           N  
ATOM    166  CA  GLN A  11       7.034  13.096  -5.024  1.00  5.62           C  
ATOM    167  C   GLN A  11       8.181  13.569  -4.160  1.00  5.62           C  
ATOM    168  O   GLN A  11       8.920  14.467  -4.565  1.00  5.62           O  
ATOM    169  CB  GLN A  11       7.517  11.965  -5.933  1.00  5.62           C  
ATOM    170  CG  GLN A  11       6.447  11.460  -6.904  1.00  5.62           C  
ATOM    171  CD  GLN A  11       5.278  10.803  -6.222  1.00  5.62           C  
ATOM    172  OE1 GLN A  11       5.473   9.778  -5.553  1.00  5.62           O  
ATOM    173  NE2 GLN A  11       4.069  11.369  -6.373  1.00  5.62           N  
ATOM    174  H   GLN A  11       6.938  14.303  -6.786  1.00  5.62           H  
ATOM    175  HA  GLN A  11       6.228  12.741  -4.380  1.00  5.62           H  
ATOM    176 1HB  GLN A  11       8.376  12.302  -6.510  1.00  5.62           H  
ATOM    177 2HB  GLN A  11       7.844  11.125  -5.317  1.00  5.62           H  
ATOM    178 1HG  GLN A  11       6.065  12.310  -7.474  1.00  5.62           H  
ATOM    179 2HG  GLN A  11       6.899  10.733  -7.578  1.00  5.62           H  
ATOM    180 1HE2 GLN A  11       3.248  10.956  -5.914  1.00  5.62           H  
ATOM    181 2HE2 GLN A  11       3.930  12.224  -6.916  1.00  5.62           H  
ATOM    182  N   LEU A  12       8.356  12.954  -2.993  1.00  5.67           N  
ATOM    183  CA  LEU A  12       9.507  13.298  -2.173  1.00  5.67           C  
ATOM    184  C   LEU A  12      10.618  12.264  -2.217  1.00  5.67           C  
ATOM    185  O   LEU A  12      10.383  11.058  -2.265  1.00  5.67           O  
ATOM    186  CB  LEU A  12       9.083  13.561  -0.734  1.00  5.67           C  
ATOM    187  CG  LEU A  12       8.162  14.756  -0.566  1.00  5.67           C  
ATOM    188  CD1 LEU A  12       7.698  14.882   0.864  1.00  5.67           C  
ATOM    189  CD2 LEU A  12       8.951  15.987  -0.973  1.00  5.67           C  
ATOM    190  H   LEU A  12       7.697  12.238  -2.668  1.00  5.67           H  
ATOM    191  HA  LEU A  12       9.923  14.230  -2.553  1.00  5.67           H  
ATOM    192 1HB  LEU A  12       8.579  12.681  -0.367  1.00  5.67           H  
ATOM    193 2HB  LEU A  12       9.973  13.726  -0.130  1.00  5.67           H  
ATOM    194  HG  LEU A  12       7.283  14.643  -1.201  1.00  5.67           H  
ATOM    195 1HD1 LEU A  12       7.055  15.755   0.959  1.00  5.67           H  
ATOM    196 2HD1 LEU A  12       7.142  14.011   1.151  1.00  5.67           H  
ATOM    197 3HD1 LEU A  12       8.562  14.994   1.517  1.00  5.67           H  
ATOM    198 1HD2 LEU A  12       8.343  16.874  -0.872  1.00  5.67           H  
ATOM    199 2HD2 LEU A  12       9.828  16.081  -0.332  1.00  5.67           H  
ATOM    200 3HD2 LEU A  12       9.270  15.886  -2.014  1.00  5.67           H  
ATOM    201  N   ASP A  13      11.843  12.772  -2.182  1.00  5.51           N  
ATOM    202  CA  ASP A  13      13.052  11.970  -2.126  1.00  5.51           C  
ATOM    203  C   ASP A  13      13.266  11.519  -0.701  1.00  5.51           C  
ATOM    204  O   ASP A  13      13.472  12.340   0.195  1.00  5.51           O  
ATOM    205  CB  ASP A  13      14.260  12.745  -2.666  1.00  5.51           C  
ATOM    206  CG  ASP A  13      15.564  11.923  -2.731  1.00  5.51           C  
ATOM    207  OD1 ASP A  13      15.724  10.963  -1.982  1.00  5.51           O  
ATOM    208  OD2 ASP A  13      16.394  12.267  -3.545  1.00  5.51           O  
ATOM    209  H   ASP A  13      11.935  13.778  -2.179  1.00  5.51           H  
ATOM    210  HA  ASP A  13      12.914  11.083  -2.748  1.00  5.51           H  
ATOM    211 1HB  ASP A  13      14.034  13.106  -3.670  1.00  5.51           H  
ATOM    212 2HB  ASP A  13      14.435  13.619  -2.040  1.00  5.51           H  
ATOM    213  N   LEU A  14      13.206  10.218  -0.479  1.00  5.19           N  
ATOM    214  CA  LEU A  14      13.266   9.686   0.865  1.00  5.19           C  
ATOM    215  C   LEU A  14      14.563  10.039   1.602  1.00  5.19           C  
ATOM    216  O   LEU A  14      14.571  10.091   2.834  1.00  5.19           O  
ATOM    217  CB  LEU A  14      13.055   8.173   0.820  1.00  5.19           C  
ATOM    218  CG  LEU A  14      11.648   7.773   0.388  1.00  5.19           C  
ATOM    219  CD1 LEU A  14      11.561   6.265   0.288  1.00  5.19           C  
ATOM    220  CD2 LEU A  14      10.638   8.342   1.373  1.00  5.19           C  
ATOM    221  H   LEU A  14      13.073   9.596  -1.265  1.00  5.19           H  
ATOM    222  HA  LEU A  14      12.439  10.110   1.419  1.00  5.19           H  
ATOM    223 1HB  LEU A  14      13.771   7.737   0.124  1.00  5.19           H  
ATOM    224 2HB  LEU A  14      13.242   7.764   1.814  1.00  5.19           H  
ATOM    225  HG  LEU A  14      11.443   8.185  -0.604  1.00  5.19           H  
ATOM    226 1HD1 LEU A  14      10.562   5.978  -0.037  1.00  5.19           H  
ATOM    227 2HD1 LEU A  14      12.294   5.906  -0.436  1.00  5.19           H  
ATOM    228 3HD1 LEU A  14      11.767   5.825   1.262  1.00  5.19           H  
ATOM    229 1HD2 LEU A  14       9.644   8.059   1.048  1.00  5.19           H  
ATOM    230 2HD2 LEU A  14      10.825   7.939   2.369  1.00  5.19           H  
ATOM    231 3HD2 LEU A  14      10.720   9.428   1.399  1.00  5.19           H  
ATOM    232  N   ASP A  15      15.671  10.300   0.888  1.00  4.81           N  
ATOM    233  CA  ASP A  15      16.879  10.677   1.629  1.00  4.81           C  
ATOM    234  C   ASP A  15      16.702  12.064   2.268  1.00  4.81           C  
ATOM    235  O   ASP A  15      17.318  12.368   3.294  1.00  4.81           O  
ATOM    236  CB  ASP A  15      18.146  10.613   0.766  1.00  4.81           C  
ATOM    237  CG  ASP A  15      18.635   9.161   0.506  1.00  4.81           C  
ATOM    238  OD1 ASP A  15      18.132   8.253   1.138  1.00  4.81           O  
ATOM    239  OD2 ASP A  15      19.528   8.987  -0.296  1.00  4.81           O  
ATOM    240  H   ASP A  15      15.656  10.304  -0.143  1.00  4.81           H  
ATOM    241  HA  ASP A  15      17.018   9.961   2.437  1.00  4.81           H  
ATOM    242 1HB  ASP A  15      17.941  11.086  -0.200  1.00  4.81           H  
ATOM    243 2HB  ASP A  15      18.945  11.173   1.248  1.00  4.81           H  
ATOM    244  N   PHE A  16      15.881  12.917   1.637  1.00  4.42           N  
ATOM    245  CA  PHE A  16      15.585  14.254   2.142  1.00  4.42           C  
ATOM    246  C   PHE A  16      14.673  14.100   3.334  1.00  4.42           C  
ATOM    247  O   PHE A  16      14.824  14.763   4.357  1.00  4.42           O  
ATOM    248  CB  PHE A  16      14.941  15.155   1.103  1.00  4.42           C  
ATOM    249  CG  PHE A  16      14.686  16.530   1.634  1.00  4.42           C  
ATOM    250  CD1 PHE A  16      15.739  17.405   1.873  1.00  4.42           C  
ATOM    251  CD2 PHE A  16      13.392  16.955   1.898  1.00  4.42           C  
ATOM    252  CE1 PHE A  16      15.505  18.672   2.366  1.00  4.42           C  
ATOM    253  CE2 PHE A  16      13.155  18.223   2.388  1.00  4.42           C  
ATOM    254  CZ  PHE A  16      14.215  19.083   2.624  1.00  4.42           C  
ATOM    255  H   PHE A  16      15.376  12.603   0.812  1.00  4.42           H  
ATOM    256  HA  PHE A  16      16.513  14.721   2.467  1.00  4.42           H  
ATOM    257 1HB  PHE A  16      15.580  15.226   0.224  1.00  4.42           H  
ATOM    258 2HB  PHE A  16      13.990  14.730   0.787  1.00  4.42           H  
ATOM    259  HD1 PHE A  16      16.760  17.078   1.670  1.00  4.42           H  
ATOM    260  HD2 PHE A  16      12.559  16.271   1.713  1.00  4.42           H  
ATOM    261  HE1 PHE A  16      16.340  19.346   2.552  1.00  4.42           H  
ATOM    262  HE2 PHE A  16      12.135  18.549   2.593  1.00  4.42           H  
ATOM    263  HZ  PHE A  16      14.028  20.081   3.013  1.00  4.42           H  
ATOM    264  N   VAL A  17      13.691  13.225   3.191  1.00  4.07           N  
ATOM    265  CA  VAL A  17      12.742  13.013   4.270  1.00  4.07           C  
ATOM    266  C   VAL A  17      13.515  12.552   5.520  1.00  4.07           C  
ATOM    267  O   VAL A  17      13.287  13.061   6.623  1.00  4.07           O  
ATOM    268  CB  VAL A  17      11.704  11.962   3.837  1.00  4.07           C  
ATOM    269  CG1 VAL A  17      10.816  11.573   4.991  1.00  4.07           C  
ATOM    270  CG2 VAL A  17      10.881  12.515   2.645  1.00  4.07           C  
ATOM    271  H   VAL A  17      13.610  12.717   2.308  1.00  4.07           H  
ATOM    272  HA  VAL A  17      12.235  13.954   4.487  1.00  4.07           H  
ATOM    273  HB  VAL A  17      12.227  11.067   3.529  1.00  4.07           H  
ATOM    274 1HG1 VAL A  17      10.109  10.811   4.661  1.00  4.07           H  
ATOM    275 2HG1 VAL A  17      11.430  11.176   5.800  1.00  4.07           H  
ATOM    276 3HG1 VAL A  17      10.269  12.448   5.342  1.00  4.07           H  
ATOM    277 1HG2 VAL A  17      10.176  11.764   2.316  1.00  4.07           H  
ATOM    278 2HG2 VAL A  17      10.345  13.412   2.950  1.00  4.07           H  
ATOM    279 3HG2 VAL A  17      11.553  12.756   1.823  1.00  4.07           H  
ATOM    280  N   LYS A  18      14.466  11.620   5.327  1.00  3.84           N  
ATOM    281  CA  LYS A  18      15.337  11.142   6.404  1.00  3.84           C  
ATOM    282  C   LYS A  18      16.126  12.312   7.015  1.00  3.84           C  
ATOM    283  O   LYS A  18      16.105  12.505   8.228  1.00  3.84           O  
ATOM    284  CB  LYS A  18      16.283  10.052   5.886  1.00  3.84           C  
ATOM    285  CG  LYS A  18      16.969   9.212   6.978  1.00  3.84           C  
ATOM    286  CD  LYS A  18      18.329   9.771   7.381  1.00  3.84           C  
ATOM    287  CE  LYS A  18      19.059   8.816   8.339  1.00  3.84           C  
ATOM    288  NZ  LYS A  18      20.355   9.374   8.803  1.00  3.84           N  
ATOM    289  H   LYS A  18      14.581  11.220   4.398  1.00  3.84           H  
ATOM    290  HA  LYS A  18      14.715  10.713   7.188  1.00  3.84           H  
ATOM    291 1HB  LYS A  18      15.730   9.376   5.230  1.00  3.84           H  
ATOM    292 2HB  LYS A  18      17.064  10.512   5.278  1.00  3.84           H  
ATOM    293 1HG  LYS A  18      16.331   9.188   7.864  1.00  3.84           H  
ATOM    294 2HG  LYS A  18      17.096   8.194   6.616  1.00  3.84           H  
ATOM    295 1HD  LYS A  18      18.943   9.937   6.496  1.00  3.84           H  
ATOM    296 2HD  LYS A  18      18.194  10.731   7.891  1.00  3.84           H  
ATOM    297 1HE  LYS A  18      18.425   8.641   9.209  1.00  3.84           H  
ATOM    298 2HE  LYS A  18      19.242   7.869   7.835  1.00  3.84           H  
ATOM    299 1HZ  LYS A  18      20.797   8.740   9.441  1.00  3.84           H  
ATOM    300 2HZ  LYS A  18      20.960   9.548   8.025  1.00  3.84           H  
ATOM    301 3HZ  LYS A  18      20.163  10.261   9.288  1.00  3.84           H  
ATOM    302  N   TYR A  19      16.780  13.117   6.163  1.00  3.77           N  
ATOM    303  CA  TYR A  19      17.543  14.295   6.594  1.00  3.77           C  
ATOM    304  C   TYR A  19      16.703  15.198   7.490  1.00  3.77           C  
ATOM    305  O   TYR A  19      17.132  15.571   8.592  1.00  3.77           O  
ATOM    306  CB  TYR A  19      17.985  15.041   5.326  1.00  3.77           C  
ATOM    307  CG  TYR A  19      18.592  16.400   5.440  1.00  3.77           C  
ATOM    308  CD1 TYR A  19      19.921  16.584   5.750  1.00  3.77           C  
ATOM    309  CD2 TYR A  19      17.778  17.490   5.169  1.00  3.77           C  
ATOM    310  CE1 TYR A  19      20.437  17.864   5.783  1.00  3.77           C  
ATOM    311  CE2 TYR A  19      18.282  18.761   5.207  1.00  3.77           C  
ATOM    312  CZ  TYR A  19      19.609  18.958   5.507  1.00  3.77           C  
ATOM    313  OH  TYR A  19      20.124  20.233   5.535  1.00  3.77           O  
ATOM    314  H   TYR A  19      16.773  12.898   5.167  1.00  3.77           H  
ATOM    315  HA  TYR A  19      18.415  13.961   7.155  1.00  3.77           H  
ATOM    316 1HB  TYR A  19      18.692  14.409   4.789  1.00  3.77           H  
ATOM    317 2HB  TYR A  19      17.145  15.144   4.687  1.00  3.77           H  
ATOM    318  HD1 TYR A  19      20.567  15.725   5.952  1.00  3.77           H  
ATOM    319  HD2 TYR A  19      16.734  17.326   4.916  1.00  3.77           H  
ATOM    320  HE1 TYR A  19      21.485  18.015   6.012  1.00  3.77           H  
ATOM    321  HE2 TYR A  19      17.635  19.611   4.989  1.00  3.77           H  
ATOM    322  HH  TYR A  19      19.432  20.862   5.308  1.00  3.77           H  
ATOM    323  N   VAL A  20      15.503  15.526   7.043  1.00  3.92           N  
ATOM    324  CA  VAL A  20      14.632  16.381   7.821  1.00  3.92           C  
ATOM    325  C   VAL A  20      14.277  15.734   9.153  1.00  3.92           C  
ATOM    326  O   VAL A  20      14.296  16.402  10.186  1.00  3.92           O  
ATOM    327  CB  VAL A  20      13.359  16.707   7.037  1.00  3.92           C  
ATOM    328  CG1 VAL A  20      12.378  17.411   7.938  1.00  3.92           C  
ATOM    329  CG2 VAL A  20      13.717  17.580   5.844  1.00  3.92           C  
ATOM    330  H   VAL A  20      15.197  15.183   6.130  1.00  3.92           H  
ATOM    331  HA  VAL A  20      15.158  17.313   8.017  1.00  3.92           H  
ATOM    332  HB  VAL A  20      12.901  15.777   6.688  1.00  3.92           H  
ATOM    333 1HG1 VAL A  20      11.470  17.633   7.384  1.00  3.92           H  
ATOM    334 2HG1 VAL A  20      12.147  16.754   8.771  1.00  3.92           H  
ATOM    335 3HG1 VAL A  20      12.816  18.337   8.310  1.00  3.92           H  
ATOM    336 1HG2 VAL A  20      12.812  17.802   5.285  1.00  3.92           H  
ATOM    337 2HG2 VAL A  20      14.174  18.508   6.183  1.00  3.92           H  
ATOM    338 3HG2 VAL A  20      14.414  17.052   5.202  1.00  3.92           H  
ATOM    339  N   ASP A  21      13.962  14.437   9.144  1.00  4.42           N  
ATOM    340  CA  ASP A  21      13.606  13.734  10.372  1.00  4.42           C  
ATOM    341  C   ASP A  21      14.758  13.810  11.384  1.00  4.42           C  
ATOM    342  O   ASP A  21      14.530  14.111  12.562  1.00  4.42           O  
ATOM    343  CB  ASP A  21      13.254  12.269  10.039  1.00  4.42           C  
ATOM    344  CG  ASP A  21      12.637  11.423  11.194  1.00  4.42           C  
ATOM    345  OD1 ASP A  21      11.541  11.721  11.609  1.00  4.42           O  
ATOM    346  OD2 ASP A  21      13.255  10.463  11.640  1.00  4.42           O  
ATOM    347  H   ASP A  21      13.947  13.925   8.261  1.00  4.42           H  
ATOM    348  HA  ASP A  21      12.730  14.219  10.801  1.00  4.42           H  
ATOM    349 1HB  ASP A  21      12.566  12.255   9.189  1.00  4.42           H  
ATOM    350 2HB  ASP A  21      14.162  11.762   9.708  1.00  4.42           H  
ATOM    351  N   ASP A  22      16.007  13.614  10.920  1.00  5.28           N  
ATOM    352  CA  ASP A  22      17.142  13.690  11.845  1.00  5.28           C  
ATOM    353  C   ASP A  22      17.217  15.065  12.506  1.00  5.28           C  
ATOM    354  O   ASP A  22      17.442  15.162  13.722  1.00  5.28           O  
ATOM    355  CB  ASP A  22      18.488  13.446  11.126  1.00  5.28           C  
ATOM    356  CG  ASP A  22      18.827  11.984  10.726  1.00  5.28           C  
ATOM    357  OD1 ASP A  22      18.203  11.062  11.181  1.00  5.28           O  
ATOM    358  OD2 ASP A  22      19.774  11.814   9.969  1.00  5.28           O  
ATOM    359  H   ASP A  22      16.145  13.378   9.938  1.00  5.28           H  
ATOM    360  HA  ASP A  22      17.010  12.939  12.621  1.00  5.28           H  
ATOM    361 1HB  ASP A  22      18.493  14.040  10.210  1.00  5.28           H  
ATOM    362 2HB  ASP A  22      19.292  13.823  11.739  1.00  5.28           H  
ATOM    363  N   ILE A  23      16.958  16.111  11.716  1.00  6.26           N  
ATOM    364  CA  ILE A  23      16.995  17.490  12.197  1.00  6.26           C  
ATOM    365  C   ILE A  23      15.876  17.764  13.198  1.00  6.26           C  
ATOM    366  O   ILE A  23      16.110  18.333  14.269  1.00  6.26           O  
ATOM    367  CB  ILE A  23      16.921  18.454  10.998  1.00  6.26           C  
ATOM    368  CG1 ILE A  23      18.210  18.313  10.171  1.00  6.26           C  
ATOM    369  CG2 ILE A  23      16.706  19.882  11.452  1.00  6.26           C  
ATOM    370  CD1 ILE A  23      18.157  18.973   8.831  1.00  6.26           C  
ATOM    371  H   ILE A  23      16.779  15.940  10.723  1.00  6.26           H  
ATOM    372  HA  ILE A  23      17.943  17.650  12.695  1.00  6.26           H  
ATOM    373  HB  ILE A  23      16.096  18.159  10.358  1.00  6.26           H  
ATOM    374 1HG1 ILE A  23      19.038  18.735  10.734  1.00  6.26           H  
ATOM    375 2HG1 ILE A  23      18.409  17.253  10.018  1.00  6.26           H  
ATOM    376 1HG2 ILE A  23      16.648  20.531  10.581  1.00  6.26           H  
ATOM    377 2HG2 ILE A  23      15.777  19.948  12.016  1.00  6.26           H  
ATOM    378 3HG2 ILE A  23      17.525  20.191  12.071  1.00  6.26           H  
ATOM    379 1HD1 ILE A  23      19.101  18.812   8.328  1.00  6.26           H  
ATOM    380 2HD1 ILE A  23      17.350  18.535   8.244  1.00  6.26           H  
ATOM    381 3HD1 ILE A  23      17.987  20.038   8.952  1.00  6.26           H  
ATOM    382  N   GLN A  24      14.663  17.320  12.882  1.00  7.06           N  
ATOM    383  CA  GLN A  24      13.501  17.529  13.745  1.00  7.06           C  
ATOM    384  C   GLN A  24      13.684  16.865  15.110  1.00  7.06           C  
ATOM    385  O   GLN A  24      13.201  17.368  16.126  1.00  7.06           O  
ATOM    386  CB  GLN A  24      12.237  16.997  13.066  1.00  7.06           C  
ATOM    387  CG  GLN A  24      11.786  17.827  11.866  1.00  7.06           C  
ATOM    388  CD  GLN A  24      10.607  17.214  11.136  1.00  7.06           C  
ATOM    389  OE1 GLN A  24      10.333  16.016  11.243  1.00  7.06           O  
ATOM    390  NE2 GLN A  24       9.894  18.038  10.376  1.00  7.06           N  
ATOM    391  H   GLN A  24      14.536  16.846  11.986  1.00  7.06           H  
ATOM    392  HA  GLN A  24      13.383  18.598  13.905  1.00  7.06           H  
ATOM    393 1HB  GLN A  24      12.420  15.976  12.722  1.00  7.06           H  
ATOM    394 2HB  GLN A  24      11.425  16.960  13.788  1.00  7.06           H  
ATOM    395 1HG  GLN A  24      11.485  18.812  12.218  1.00  7.06           H  
ATOM    396 2HG  GLN A  24      12.612  17.925  11.169  1.00  7.06           H  
ATOM    397 1HE2 GLN A  24       9.104  17.692   9.867  1.00  7.06           H  
ATOM    398 2HE2 GLN A  24      10.150  19.001  10.310  1.00  7.06           H  
ATOM    399  N   LYS A  25      14.415  15.756  15.134  1.00  7.44           N  
ATOM    400  CA  LYS A  25      14.687  15.005  16.352  1.00  7.44           C  
ATOM    401  C   LYS A  25      15.888  15.517  17.161  1.00  7.44           C  
ATOM    402  O   LYS A  25      16.216  14.939  18.200  1.00  7.44           O  
ATOM    403  CB  LYS A  25      14.832  13.532  16.008  1.00  7.44           C  
ATOM    404  CG  LYS A  25      13.515  12.924  15.560  1.00  7.44           C  
ATOM    405  CD  LYS A  25      13.642  11.498  15.109  1.00  7.44           C  
ATOM    406  CE  LYS A  25      12.254  10.930  14.797  1.00  7.44           C  
ATOM    407  NZ  LYS A  25      12.320   9.614  14.127  1.00  7.44           N  
ATOM    408  H   LYS A  25      14.757  15.378  14.248  1.00  7.44           H  
ATOM    409  HA  LYS A  25      13.812  15.099  16.993  1.00  7.44           H  
ATOM    410 1HB  LYS A  25      15.557  13.419  15.191  1.00  7.44           H  
ATOM    411 2HB  LYS A  25      15.202  12.978  16.866  1.00  7.44           H  
ATOM    412 1HG  LYS A  25      12.795  12.972  16.371  1.00  7.44           H  
ATOM    413 2HG  LYS A  25      13.123  13.509  14.718  1.00  7.44           H  
ATOM    414 1HD  LYS A  25      14.250  11.455  14.194  1.00  7.44           H  
ATOM    415 2HD  LYS A  25      14.115  10.897  15.876  1.00  7.44           H  
ATOM    416 1HE  LYS A  25      11.712  10.821  15.732  1.00  7.44           H  
ATOM    417 2HE  LYS A  25      11.715  11.625  14.152  1.00  7.44           H  
ATOM    418 1HZ  LYS A  25      11.389   9.288  13.942  1.00  7.44           H  
ATOM    419 2HZ  LYS A  25      12.813   9.748  13.228  1.00  7.44           H  
ATOM    420 3HZ  LYS A  25      12.812   8.945  14.695  1.00  7.44           H  
ATOM    421  N   GLY A  26      16.540  16.595  16.704  1.00  7.26           N  
ATOM    422  CA  GLY A  26      17.662  17.171  17.441  1.00  7.26           C  
ATOM    423  C   GLY A  26      19.015  17.185  16.732  1.00  7.26           C  
ATOM    424  O   GLY A  26      19.909  17.944  17.125  1.00  7.26           O  
ATOM    425  H   GLY A  26      16.247  17.052  15.840  1.00  7.26           H  
ATOM    426 1HA  GLY A  26      17.401  18.193  17.709  1.00  7.26           H  
ATOM    427 2HA  GLY A  26      17.771  16.640  18.383  1.00  7.26           H  
ATOM    428  N   ASN A  27      19.196  16.417  15.660  1.00  6.66           N  
ATOM    429  CA  ASN A  27      20.496  16.425  14.987  1.00  6.66           C  
ATOM    430  C   ASN A  27      20.514  17.542  13.958  1.00  6.66           C  
ATOM    431  O   ASN A  27      20.505  17.311  12.747  1.00  6.66           O  
ATOM    432  CB  ASN A  27      20.802  15.080  14.376  1.00  6.66           C  
ATOM    433  CG  ASN A  27      20.959  14.006  15.418  1.00  6.66           C  
ATOM    434  OD1 ASN A  27      21.576  14.221  16.469  1.00  6.66           O  
ATOM    435  ND2 ASN A  27      20.412  12.849  15.147  1.00  6.66           N  
ATOM    436  H   ASN A  27      18.445  15.842  15.283  1.00  6.66           H  
ATOM    437  HA  ASN A  27      21.272  16.649  15.719  1.00  6.66           H  
ATOM    438 1HB  ASN A  27      20.003  14.799  13.706  1.00  6.66           H  
ATOM    439 2HB  ASN A  27      21.716  15.146  13.790  1.00  6.66           H  
ATOM    440 1HD2 ASN A  27      20.484  12.098  15.802  1.00  6.66           H  
ATOM    441 2HD2 ASN A  27      19.924  12.713  14.282  1.00  6.66           H  
ATOM    442  N   THR A  28      20.493  18.760  14.470  1.00  5.98           N  
ATOM    443  CA  THR A  28      20.356  19.949  13.654  1.00  5.98           C  
ATOM    444  C   THR A  28      21.657  20.366  13.004  1.00  5.98           C  
ATOM    445  O   THR A  28      22.733  19.894  13.378  1.00  5.98           O  
ATOM    446  CB  THR A  28      19.785  21.102  14.499  1.00  5.98           C  
ATOM    447  OG1 THR A  28      20.705  21.428  15.554  1.00  5.98           O  
ATOM    448  CG2 THR A  28      18.456  20.685  15.114  1.00  5.98           C  
ATOM    449  H   THR A  28      20.522  18.824  15.489  1.00  5.98           H  
ATOM    450  HA  THR A  28      19.648  19.731  12.858  1.00  5.98           H  
ATOM    451  HB  THR A  28      19.638  21.978  13.869  1.00  5.98           H  
ATOM    452  HG1 THR A  28      20.802  20.669  16.141  1.00  5.98           H  
ATOM    453 1HG2 THR A  28      18.058  21.502  15.713  1.00  5.98           H  
ATOM    454 2HG2 THR A  28      17.746  20.435  14.338  1.00  5.98           H  
ATOM    455 3HG2 THR A  28      18.607  19.823  15.745  1.00  5.98           H  
ATOM    456  N   ILE A  29      21.557  21.272  12.038  1.00  5.48           N  
ATOM    457  CA  ILE A  29      22.718  21.792  11.339  1.00  5.48           C  
ATOM    458  C   ILE A  29      22.831  23.296  11.523  1.00  5.48           C  
ATOM    459  O   ILE A  29      21.879  24.036  11.274  1.00  5.48           O  
ATOM    460  CB  ILE A  29      22.640  21.449   9.844  1.00  5.48           C  
ATOM    461  CG1 ILE A  29      22.588  19.922   9.671  1.00  5.48           C  
ATOM    462  CG2 ILE A  29      23.838  22.033   9.106  1.00  5.48           C  
ATOM    463  CD1 ILE A  29      22.285  19.489   8.278  1.00  5.48           C  
ATOM    464  H   ILE A  29      20.641  21.612  11.783  1.00  5.48           H  
ATOM    465  HA  ILE A  29      23.614  21.330  11.754  1.00  5.48           H  
ATOM    466  HB  ILE A  29      21.723  21.861   9.424  1.00  5.48           H  
ATOM    467 1HG1 ILE A  29      23.547  19.499   9.970  1.00  5.48           H  
ATOM    468 2HG1 ILE A  29      21.812  19.511  10.312  1.00  5.48           H  
ATOM    469 1HG2 ILE A  29      23.766  21.785   8.049  1.00  5.48           H  
ATOM    470 2HG2 ILE A  29      23.851  23.117   9.222  1.00  5.48           H  
ATOM    471 3HG2 ILE A  29      24.755  21.614   9.516  1.00  5.48           H  
ATOM    472 1HD1 ILE A  29      22.260  18.400   8.241  1.00  5.48           H  
ATOM    473 2HD1 ILE A  29      21.316  19.888   7.980  1.00  5.48           H  
ATOM    474 3HD1 ILE A  29      23.051  19.859   7.601  1.00  5.48           H  
ATOM    475  N   LYS A  30      23.992  23.746  11.971  1.00  5.30           N  
ATOM    476  CA  LYS A  30      24.211  25.166  12.196  1.00  5.30           C  
ATOM    477  C   LYS A  30      24.597  25.901  10.921  1.00  5.30           C  
ATOM    478  O   LYS A  30      25.241  25.341  10.028  1.00  5.30           O  
ATOM    479  CB  LYS A  30      25.274  25.379  13.271  1.00  5.30           C  
ATOM    480  CG  LYS A  30      24.858  24.898  14.661  1.00  5.30           C  
ATOM    481  CD  LYS A  30      25.936  25.189  15.699  1.00  5.30           C  
ATOM    482  CE  LYS A  30      25.506  24.732  17.086  1.00  5.30           C  
ATOM    483  NZ  LYS A  30      26.550  25.007  18.111  1.00  5.30           N  
ATOM    484  H   LYS A  30      24.733  23.086  12.164  1.00  5.30           H  
ATOM    485  HA  LYS A  30      23.277  25.601  12.554  1.00  5.30           H  
ATOM    486 1HB  LYS A  30      26.188  24.852  12.993  1.00  5.30           H  
ATOM    487 2HB  LYS A  30      25.515  26.439  13.342  1.00  5.30           H  
ATOM    488 1HG  LYS A  30      23.935  25.398  14.960  1.00  5.30           H  
ATOM    489 2HG  LYS A  30      24.673  23.824  14.633  1.00  5.30           H  
ATOM    490 1HD  LYS A  30      26.856  24.669  15.424  1.00  5.30           H  
ATOM    491 2HD  LYS A  30      26.138  26.259  15.728  1.00  5.30           H  
ATOM    492 1HE  LYS A  30      24.592  25.254  17.365  1.00  5.30           H  
ATOM    493 2HE  LYS A  30      25.307  23.660  17.064  1.00  5.30           H  
ATOM    494 1HZ  LYS A  30      26.228  24.691  19.015  1.00  5.30           H  
ATOM    495 2HZ  LYS A  30      27.400  24.517  17.868  1.00  5.30           H  
ATOM    496 3HZ  LYS A  30      26.733  25.999  18.147  1.00  5.30           H  
ATOM    497  N   LYS A  31      24.281  27.197  10.884  1.00  5.49           N  
ATOM    498  CA  LYS A  31      24.595  28.074   9.754  1.00  5.49           C  
ATOM    499  C   LYS A  31      26.095  28.183   9.499  1.00  5.49           C  
ATOM    500  O   LYS A  31      26.525  28.471   8.384  1.00  5.49           O  
ATOM    501  CB  LYS A  31      23.988  29.455   9.986  1.00  5.49           C  
ATOM    502  CG  LYS A  31      22.462  29.466   9.915  1.00  5.49           C  
ATOM    503  CD  LYS A  31      21.890  30.851  10.175  1.00  5.49           C  
ATOM    504  CE  LYS A  31      20.366  30.835  10.100  1.00  5.49           C  
ATOM    505  NZ  LYS A  31      19.786  32.173  10.391  1.00  5.49           N  
ATOM    506  H   LYS A  31      23.760  27.582  11.659  1.00  5.49           H  
ATOM    507  HA  LYS A  31      24.141  27.650   8.858  1.00  5.49           H  
ATOM    508 1HB  LYS A  31      24.286  29.830  10.965  1.00  5.49           H  
ATOM    509 2HB  LYS A  31      24.368  30.151   9.237  1.00  5.49           H  
ATOM    510 1HG  LYS A  31      22.145  29.134   8.926  1.00  5.49           H  
ATOM    511 2HG  LYS A  31      22.062  28.772  10.654  1.00  5.49           H  
ATOM    512 1HD  LYS A  31      22.195  31.192  11.164  1.00  5.49           H  
ATOM    513 2HD  LYS A  31      22.274  31.549   9.432  1.00  5.49           H  
ATOM    514 1HE  LYS A  31      20.061  30.529   9.099  1.00  5.49           H  
ATOM    515 2HE  LYS A  31      19.978  30.118  10.822  1.00  5.49           H  
ATOM    516 1HZ  LYS A  31      18.777  32.124  10.330  1.00  5.49           H  
ATOM    517 2HZ  LYS A  31      20.052  32.461  11.321  1.00  5.49           H  
ATOM    518 3HZ  LYS A  31      20.130  32.843   9.719  1.00  5.49           H  
ATOM    519  N   GLY A  32      26.894  27.884  10.522  1.00  5.99           N  
ATOM    520  CA  GLY A  32      28.349  27.906  10.434  1.00  5.99           C  
ATOM    521  C   GLY A  32      28.885  26.918   9.385  1.00  5.99           C  
ATOM    522  O   GLY A  32      30.054  26.994   9.003  1.00  5.99           O  
ATOM    523  H   GLY A  32      26.467  27.641  11.402  1.00  5.99           H  
ATOM    524 1HA  GLY A  32      28.677  28.916  10.184  1.00  5.99           H  
ATOM    525 2HA  GLY A  32      28.772  27.668  11.409  1.00  5.99           H  
ATOM    526  N   GLY A  33      28.030  25.995   8.910  1.00  6.52           N  
ATOM    527  CA  GLY A  33      28.389  25.025   7.885  1.00  6.52           C  
ATOM    528  C   GLY A  33      28.823  25.667   6.554  1.00  6.52           C  
ATOM    529  O   GLY A  33      29.474  25.006   5.739  1.00  6.52           O  
ATOM    530  H   GLY A  33      27.076  25.961   9.274  1.00  6.52           H  
ATOM    531 1HA  GLY A  33      29.191  24.392   8.260  1.00  6.52           H  
ATOM    532 2HA  GLY A  33      27.534  24.373   7.708  1.00  6.52           H  
ATOM    533  N   GLY A  34      28.476  26.940   6.316  1.00  6.92           N  
ATOM    534  CA  GLY A  34      28.907  27.595   5.080  1.00  6.92           C  
ATOM    535  C   GLY A  34      28.334  29.000   4.895  1.00  6.92           C  
ATOM    536  O   GLY A  34      27.313  29.357   5.469  1.00  6.92           O  
ATOM    537  H   GLY A  34      27.922  27.452   7.010  1.00  6.92           H  
ATOM    538 1HA  GLY A  34      29.996  27.648   5.075  1.00  6.92           H  
ATOM    539 2HA  GLY A  34      28.622  26.974   4.232  1.00  6.92           H  
ATOM    540  N   GLY A  35      28.987  29.790   4.042  1.00  7.16           N  
ATOM    541  CA  GLY A  35      28.580  31.178   3.803  1.00  7.16           C  
ATOM    542  C   GLY A  35      27.609  31.402   2.644  1.00  7.16           C  
ATOM    543  O   GLY A  35      27.287  32.549   2.328  1.00  7.16           O  
ATOM    544  H   GLY A  35      29.809  29.434   3.575  1.00  7.16           H  
ATOM    545 1HA  GLY A  35      28.134  31.572   4.717  1.00  7.16           H  
ATOM    546 2HA  GLY A  35      29.474  31.774   3.627  1.00  7.16           H  
ATOM    547  N   ILE A  36      27.161  30.334   1.990  1.00  7.23           N  
ATOM    548  CA  ILE A  36      26.277  30.516   0.845  1.00  7.23           C  
ATOM    549  C   ILE A  36      24.871  29.987   1.076  1.00  7.23           C  
ATOM    550  O   ILE A  36      24.631  28.777   1.126  1.00  7.23           O  
ATOM    551  CB  ILE A  36      26.848  29.842  -0.413  1.00  7.23           C  
ATOM    552  CG1 ILE A  36      28.221  30.431  -0.750  1.00  7.23           C  
ATOM    553  CG2 ILE A  36      25.885  30.043  -1.580  1.00  7.23           C  
ATOM    554  CD1 ILE A  36      28.936  29.696  -1.854  1.00  7.23           C  
ATOM    555  H   ILE A  36      27.437  29.413   2.293  1.00  7.23           H  
ATOM    556  HA  ILE A  36      26.198  31.582   0.638  1.00  7.23           H  
ATOM    557  HB  ILE A  36      26.978  28.777  -0.229  1.00  7.23           H  
ATOM    558 1HG1 ILE A  36      28.094  31.472  -1.047  1.00  7.23           H  
ATOM    559 2HG1 ILE A  36      28.851  30.399   0.136  1.00  7.23           H  
ATOM    560 1HG2 ILE A  36      26.282  29.558  -2.470  1.00  7.23           H  
ATOM    561 2HG2 ILE A  36      24.925  29.613  -1.338  1.00  7.23           H  
ATOM    562 3HG2 ILE A  36      25.762  31.108  -1.769  1.00  7.23           H  
ATOM    563 1HD1 ILE A  36      29.902  30.168  -2.039  1.00  7.23           H  
ATOM    564 2HD1 ILE A  36      29.091  28.657  -1.562  1.00  7.23           H  
ATOM    565 3HD1 ILE A  36      28.336  29.732  -2.762  1.00  7.23           H  
ATOM    566  N   THR A  37      23.911  30.904   1.111  1.00  7.14           N  
ATOM    567  CA  THR A  37      22.510  30.578   1.349  1.00  7.14           C  
ATOM    568  C   THR A  37      21.838  30.071   0.075  1.00  7.14           C  
ATOM    569  O   THR A  37      20.885  30.663  -0.431  1.00  7.14           O  
ATOM    570  CB  THR A  37      21.774  31.808   1.888  1.00  7.14           C  
ATOM    571  OG1 THR A  37      22.005  32.923   1.008  1.00  7.14           O  
ATOM    572  CG2 THR A  37      22.268  32.150   3.272  1.00  7.14           C  
ATOM    573  H   THR A  37      24.177  31.876   1.022  1.00  7.14           H  
ATOM    574  HA  THR A  37      22.458  29.787   2.098  1.00  7.14           H  
ATOM    575  HB  THR A  37      20.712  31.600   1.929  1.00  7.14           H  
ATOM    576  HG1 THR A  37      22.950  33.055   0.892  1.00  7.14           H  
ATOM    577 1HG2 THR A  37      21.737  33.025   3.643  1.00  7.14           H  
ATOM    578 2HG2 THR A  37      22.089  31.306   3.938  1.00  7.14           H  
ATOM    579 3HG2 THR A  37      23.337  32.363   3.233  1.00  7.14           H  
ATOM    580  N   THR A  38      22.321  28.933  -0.404  1.00  6.94           N  
ATOM    581  CA  THR A  38      21.897  28.331  -1.664  1.00  6.94           C  
ATOM    582  C   THR A  38      20.394  28.111  -1.709  1.00  6.94           C  
ATOM    583  O   THR A  38      19.735  28.391  -2.716  1.00  6.94           O  
ATOM    584  CB  THR A  38      22.607  26.984  -1.887  1.00  6.94           C  
ATOM    585  OG1 THR A  38      24.027  27.179  -1.922  1.00  6.94           O  
ATOM    586  CG2 THR A  38      22.155  26.388  -3.192  1.00  6.94           C  
ATOM    587  H   THR A  38      23.087  28.516   0.125  1.00  6.94           H  
ATOM    588  HA  THR A  38      22.166  29.008  -2.476  1.00  6.94           H  
ATOM    589  HB  THR A  38      22.360  26.303  -1.076  1.00  6.94           H  
ATOM    590  HG1 THR A  38      24.333  27.460  -1.045  1.00  6.94           H  
ATOM    591 1HG2 THR A  38      22.650  25.431  -3.349  1.00  6.94           H  
ATOM    592 2HG2 THR A  38      21.089  26.240  -3.157  1.00  6.94           H  
ATOM    593 3HG2 THR A  38      22.401  27.064  -4.008  1.00  6.94           H  
ATOM    594  N   ILE A  39      19.842  27.645  -0.599  1.00  6.70           N  
ATOM    595  CA  ILE A  39      18.423  27.362  -0.501  1.00  6.70           C  
ATOM    596  C   ILE A  39      17.535  28.581  -0.799  1.00  6.70           C  
ATOM    597  O   ILE A  39      16.387  28.432  -1.235  1.00  6.70           O  
ATOM    598  CB  ILE A  39      18.094  26.799   0.890  1.00  6.70           C  
ATOM    599  CG1 ILE A  39      16.695  26.187   0.869  1.00  6.70           C  
ATOM    600  CG2 ILE A  39      18.214  27.894   1.965  1.00  6.70           C  
ATOM    601  CD1 ILE A  39      16.582  24.983  -0.052  1.00  6.70           C  
ATOM    602  H   ILE A  39      20.439  27.463   0.194  1.00  6.70           H  
ATOM    603  HA  ILE A  39      18.189  26.592  -1.228  1.00  6.70           H  
ATOM    604  HB  ILE A  39      18.796  25.999   1.118  1.00  6.70           H  
ATOM    605 1HG1 ILE A  39      16.429  25.882   1.878  1.00  6.70           H  
ATOM    606 2HG1 ILE A  39      15.983  26.944   0.536  1.00  6.70           H  
ATOM    607 1HG2 ILE A  39      17.995  27.464   2.942  1.00  6.70           H  
ATOM    608 2HG2 ILE A  39      19.226  28.298   1.965  1.00  6.70           H  
ATOM    609 3HG2 ILE A  39      17.506  28.692   1.767  1.00  6.70           H  
ATOM    610 1HD1 ILE A  39      15.564  24.595  -0.023  1.00  6.70           H  
ATOM    611 2HD1 ILE A  39      16.823  25.279  -1.062  1.00  6.70           H  
ATOM    612 3HD1 ILE A  39      17.273  24.207   0.272  1.00  6.70           H  
ATOM    613  N   LYS A  40      18.043  29.802  -0.573  1.00  6.49           N  
ATOM    614  CA  LYS A  40      17.219  30.968  -0.832  1.00  6.49           C  
ATOM    615  C   LYS A  40      17.072  31.207  -2.325  1.00  6.49           C  
ATOM    616  O   LYS A  40      16.093  31.813  -2.766  1.00  6.49           O  
ATOM    617  CB  LYS A  40      17.779  32.212  -0.155  1.00  6.49           C  
ATOM    618  CG  LYS A  40      17.695  32.188   1.370  1.00  6.49           C  
ATOM    619  CD  LYS A  40      18.209  33.493   1.972  1.00  6.49           C  
ATOM    620  CE  LYS A  40      18.143  33.473   3.492  1.00  6.49           C  
ATOM    621  NZ  LYS A  40      18.584  34.772   4.088  1.00  6.49           N  
ATOM    622  H   LYS A  40      19.006  29.931  -0.269  1.00  6.49           H  
ATOM    623  HA  LYS A  40      16.224  30.782  -0.426  1.00  6.49           H  
ATOM    624 1HB  LYS A  40      18.832  32.326  -0.430  1.00  6.49           H  
ATOM    625 2HB  LYS A  40      17.251  33.092  -0.515  1.00  6.49           H  
ATOM    626 1HG  LYS A  40      16.661  32.034   1.675  1.00  6.49           H  
ATOM    627 2HG  LYS A  40      18.293  31.359   1.745  1.00  6.49           H  
ATOM    628 1HD  LYS A  40      19.244  33.652   1.662  1.00  6.49           H  
ATOM    629 2HD  LYS A  40      17.610  34.322   1.603  1.00  6.49           H  
ATOM    630 1HE  LYS A  40      17.121  33.268   3.806  1.00  6.49           H  
ATOM    631 2HE  LYS A  40      18.793  32.678   3.863  1.00  6.49           H  
ATOM    632 1HZ  LYS A  40      18.529  34.716   5.095  1.00  6.49           H  
ATOM    633 2HZ  LYS A  40      19.535  34.974   3.815  1.00  6.49           H  
ATOM    634 3HZ  LYS A  40      17.979  35.511   3.760  1.00  6.49           H  
ATOM    635  N   GLU A  41      18.043  30.737  -3.112  1.00  6.32           N  
ATOM    636  CA  GLU A  41      17.960  30.891  -4.552  1.00  6.32           C  
ATOM    637  C   GLU A  41      17.126  29.751  -5.107  1.00  6.32           C  
ATOM    638  O   GLU A  41      16.308  29.943  -6.000  1.00  6.32           O  
ATOM    639  CB  GLU A  41      19.345  30.916  -5.192  1.00  6.32           C  
ATOM    640  CG  GLU A  41      20.198  32.129  -4.809  1.00  6.32           C  
ATOM    641  CD  GLU A  41      19.625  33.453  -5.296  1.00  6.32           C  
ATOM    642  OE1 GLU A  41      19.308  33.553  -6.463  1.00  6.32           O  
ATOM    643  OE2 GLU A  41      19.509  34.356  -4.502  1.00  6.32           O  
ATOM    644  H   GLU A  41      18.818  30.210  -2.716  1.00  6.32           H  
ATOM    645  HA  GLU A  41      17.461  31.829  -4.777  1.00  6.32           H  
ATOM    646 1HB  GLU A  41      19.892  30.017  -4.901  1.00  6.32           H  
ATOM    647 2HB  GLU A  41      19.243  30.903  -6.276  1.00  6.32           H  
ATOM    648 1HG  GLU A  41      20.286  32.161  -3.719  1.00  6.32           H  
ATOM    649 2HG  GLU A  41      21.200  31.997  -5.219  1.00  6.32           H  
ATOM    650  N   MET A  42      17.275  28.561  -4.522  1.00  6.18           N  
ATOM    651  CA  MET A  42      16.524  27.394  -4.980  1.00  6.18           C  
ATOM    652  C   MET A  42      15.027  27.656  -4.856  1.00  6.18           C  
ATOM    653  O   MET A  42      14.243  27.362  -5.767  1.00  6.18           O  
ATOM    654  CB  MET A  42      16.901  26.177  -4.151  1.00  6.18           C  
ATOM    655  CG  MET A  42      18.306  25.661  -4.383  1.00  6.18           C  
ATOM    656  SD  MET A  42      18.779  24.385  -3.196  1.00  6.18           S  
ATOM    657  CE  MET A  42      17.684  23.062  -3.659  1.00  6.18           C  
ATOM    658  H   MET A  42      17.966  28.466  -3.778  1.00  6.18           H  
ATOM    659  HA  MET A  42      16.755  27.213  -6.028  1.00  6.18           H  
ATOM    660 1HB  MET A  42      16.799  26.426  -3.107  1.00  6.18           H  
ATOM    661 2HB  MET A  42      16.205  25.367  -4.360  1.00  6.18           H  
ATOM    662 1HG  MET A  42      18.385  25.249  -5.387  1.00  6.18           H  
ATOM    663 2HG  MET A  42      19.002  26.493  -4.300  1.00  6.18           H  
ATOM    664 1HE  MET A  42      17.858  22.202  -3.012  1.00  6.18           H  
ATOM    665 2HE  MET A  42      16.650  23.393  -3.552  1.00  6.18           H  
ATOM    666 3HE  MET A  42      17.871  22.781  -4.696  1.00  6.18           H  
ATOM    667  N   GLY A  43      14.635  28.297  -3.755  1.00  6.01           N  
ATOM    668  CA  GLY A  43      13.243  28.637  -3.500  1.00  6.01           C  
ATOM    669  C   GLY A  43      12.637  29.580  -4.549  1.00  6.01           C  
ATOM    670  O   GLY A  43      11.416  29.653  -4.687  1.00  6.01           O  
ATOM    671  H   GLY A  43      15.324  28.510  -3.030  1.00  6.01           H  
ATOM    672 1HA  GLY A  43      12.657  27.720  -3.454  1.00  6.01           H  
ATOM    673 2HA  GLY A  43      13.173  29.101  -2.516  1.00  6.01           H  
ATOM    674  N   ARG A  44      13.471  30.276  -5.334  1.00  5.79           N  
ATOM    675  CA  ARG A  44      12.980  31.212  -6.337  1.00  5.79           C  
ATOM    676  C   ARG A  44      12.370  30.469  -7.519  1.00  5.79           C  
ATOM    677  O   ARG A  44      11.670  31.061  -8.342  1.00  5.79           O  
ATOM    678  CB  ARG A  44      14.100  32.119  -6.836  1.00  5.79           C  
ATOM    679  CG  ARG A  44      14.660  33.083  -5.792  1.00  5.79           C  
ATOM    680  CD  ARG A  44      15.820  33.894  -6.310  1.00  5.79           C  
ATOM    681  NE  ARG A  44      15.410  34.856  -7.332  1.00  5.79           N  
ATOM    682  CZ  ARG A  44      16.253  35.584  -8.104  1.00  5.79           C  
ATOM    683  NH1 ARG A  44      17.566  35.467  -7.988  1.00  5.79           N  
ATOM    684  NH2 ARG A  44      15.752  36.431  -8.992  1.00  5.79           N  
ATOM    685  H   ARG A  44      14.478  30.157  -5.253  1.00  5.79           H  
ATOM    686  HA  ARG A  44      12.209  31.833  -5.882  1.00  5.79           H  
ATOM    687 1HB  ARG A  44      14.918  31.521  -7.219  1.00  5.79           H  
ATOM    688 2HB  ARG A  44      13.729  32.718  -7.666  1.00  5.79           H  
ATOM    689 1HG  ARG A  44      13.877  33.766  -5.470  1.00  5.79           H  
ATOM    690 2HG  ARG A  44      15.009  32.507  -4.939  1.00  5.79           H  
ATOM    691 1HD  ARG A  44      16.284  34.439  -5.487  1.00  5.79           H  
ATOM    692 2HD  ARG A  44      16.560  33.220  -6.750  1.00  5.79           H  
ATOM    693  HE  ARG A  44      14.419  34.993  -7.469  1.00  5.79           H  
ATOM    694 1HH1 ARG A  44      17.997  34.814  -7.310  1.00  5.79           H  
ATOM    695 2HH1 ARG A  44      18.172  36.019  -8.571  1.00  5.79           H  
ATOM    696 1HH2 ARG A  44      14.750  36.529  -9.088  1.00  5.79           H  
ATOM    697 2HH2 ARG A  44      16.370  36.979  -9.572  1.00  5.79           H  
ATOM    698  N   SER A  45      12.640  29.164  -7.611  1.00  5.50           N  
ATOM    699  CA  SER A  45      12.109  28.341  -8.682  1.00  5.50           C  
ATOM    700  C   SER A  45      10.678  27.877  -8.389  1.00  5.50           C  
ATOM    701  O   SER A  45      10.055  27.225  -9.232  1.00  5.50           O  
ATOM    702  CB  SER A  45      13.010  27.144  -8.944  1.00  5.50           C  
ATOM    703  OG  SER A  45      13.010  26.235  -7.874  1.00  5.50           O  
ATOM    704  H   SER A  45      13.225  28.711  -6.906  1.00  5.50           H  
ATOM    705  HA  SER A  45      12.083  28.944  -9.590  1.00  5.50           H  
ATOM    706 1HB  SER A  45      12.685  26.639  -9.851  1.00  5.50           H  
ATOM    707 2HB  SER A  45      14.027  27.496  -9.113  1.00  5.50           H  
ATOM    708  HG  SER A  45      13.321  26.736  -7.087  1.00  5.50           H  
ATOM    709  N   ILE A  46      10.153  28.164  -7.193  1.00  5.19           N  
ATOM    710  CA  ILE A  46       8.816  27.702  -6.861  1.00  5.19           C  
ATOM    711  C   ILE A  46       7.737  28.629  -7.411  1.00  5.19           C  
ATOM    712  O   ILE A  46       7.659  29.804  -7.047  1.00  5.19           O  
ATOM    713  CB  ILE A  46       8.658  27.584  -5.336  1.00  5.19           C  
ATOM    714  CG1 ILE A  46       9.661  26.562  -4.793  1.00  5.19           C  
ATOM    715  CG2 ILE A  46       7.229  27.199  -4.978  1.00  5.19           C  
ATOM    716  CD1 ILE A  46       9.765  26.562  -3.290  1.00  5.19           C  
ATOM    717  H   ILE A  46      10.674  28.709  -6.502  1.00  5.19           H  
ATOM    718  HA  ILE A  46       8.672  26.713  -7.301  1.00  5.19           H  
ATOM    719  HB  ILE A  46       8.898  28.548  -4.880  1.00  5.19           H  
ATOM    720 1HG1 ILE A  46       9.367  25.568  -5.122  1.00  5.19           H  
ATOM    721 2HG1 ILE A  46      10.650  26.787  -5.203  1.00  5.19           H  
ATOM    722 1HG2 ILE A  46       7.130  27.133  -3.897  1.00  5.19           H  
ATOM    723 2HG2 ILE A  46       6.541  27.956  -5.359  1.00  5.19           H  
ATOM    724 3HG2 ILE A  46       6.988  26.237  -5.426  1.00  5.19           H  
ATOM    725 1HD1 ILE A  46      10.498  25.819  -2.975  1.00  5.19           H  
ATOM    726 2HD1 ILE A  46      10.083  27.553  -2.954  1.00  5.19           H  
ATOM    727 3HD1 ILE A  46       8.796  26.324  -2.857  1.00  5.19           H  
ATOM    728  N   HIS A  47       6.900  28.099  -8.296  1.00  4.90           N  
ATOM    729  CA  HIS A  47       5.828  28.883  -8.901  1.00  4.90           C  
ATOM    730  C   HIS A  47       4.724  29.068  -7.866  1.00  4.90           C  
ATOM    731  O   HIS A  47       4.400  28.130  -7.136  1.00  4.90           O  
ATOM    732  CB  HIS A  47       5.263  28.201 -10.156  1.00  4.90           C  
ATOM    733  CG  HIS A  47       4.446  29.128 -11.059  1.00  4.90           C  
ATOM    734  ND1 HIS A  47       3.154  29.536 -10.772  1.00  4.90           N  
ATOM    735  CD2 HIS A  47       4.769  29.710 -12.242  1.00  4.90           C  
ATOM    736  CE1 HIS A  47       2.723  30.331 -11.736  1.00  4.90           C  
ATOM    737  NE2 HIS A  47       3.683  30.452 -12.643  1.00  4.90           N  
ATOM    738  H   HIS A  47       7.022  27.132  -8.561  1.00  4.90           H  
ATOM    739  HA  HIS A  47       6.197  29.868  -9.182  1.00  4.90           H  
ATOM    740 1HB  HIS A  47       6.083  27.786 -10.744  1.00  4.90           H  
ATOM    741 2HB  HIS A  47       4.622  27.373  -9.857  1.00  4.90           H  
ATOM    742  HD1 HIS A  47       2.590  29.313  -9.949  1.00  4.90           H  
ATOM    743  HD2 HIS A  47       5.668  29.682 -12.860  1.00  4.90           H  
ATOM    744  HE1 HIS A  47       1.722  30.757 -11.688  1.00  4.90           H  
ATOM    745  N   GLU A  48       4.126  30.250  -7.826  1.00  4.67           N  
ATOM    746  CA  GLU A  48       3.012  30.494  -6.918  1.00  4.67           C  
ATOM    747  C   GLU A  48       1.823  29.600  -7.263  1.00  4.67           C  
ATOM    748  O   GLU A  48       1.565  29.310  -8.437  1.00  4.67           O  
ATOM    749  CB  GLU A  48       2.579  31.963  -6.980  1.00  4.67           C  
ATOM    750  CG  GLU A  48       3.603  32.953  -6.424  1.00  4.67           C  
ATOM    751  CD  GLU A  48       3.127  34.393  -6.454  1.00  4.67           C  
ATOM    752  OE1 GLU A  48       1.974  34.616  -6.741  1.00  4.67           O  
ATOM    753  OE2 GLU A  48       3.922  35.265  -6.190  1.00  4.67           O  
ATOM    754  H   GLU A  48       4.444  30.987  -8.438  1.00  4.67           H  
ATOM    755  HA  GLU A  48       3.332  30.260  -5.902  1.00  4.67           H  
ATOM    756 1HB  GLU A  48       2.379  32.235  -8.018  1.00  4.67           H  
ATOM    757 2HB  GLU A  48       1.649  32.088  -6.425  1.00  4.67           H  
ATOM    758 1HG  GLU A  48       3.833  32.681  -5.394  1.00  4.67           H  
ATOM    759 2HG  GLU A  48       4.521  32.867  -7.005  1.00  4.67           H  
ATOM    760  N   ILE A  49       1.099  29.163  -6.239  1.00  4.53           N  
ATOM    761  CA  ILE A  49      -0.080  28.341  -6.444  1.00  4.53           C  
ATOM    762  C   ILE A  49      -1.343  29.202  -6.288  1.00  4.53           C  
ATOM    763  O   ILE A  49      -1.554  29.766  -5.217  1.00  4.53           O  
ATOM    764  CB  ILE A  49      -0.087  27.164  -5.453  1.00  4.53           C  
ATOM    765  CG1 ILE A  49       1.167  26.314  -5.697  1.00  4.53           C  
ATOM    766  CG2 ILE A  49      -1.356  26.328  -5.575  1.00  4.53           C  
ATOM    767  CD1 ILE A  49       1.384  25.259  -4.667  1.00  4.53           C  
ATOM    768  H   ILE A  49       1.372  29.418  -5.299  1.00  4.53           H  
ATOM    769  HA  ILE A  49      -0.003  27.917  -7.434  1.00  4.53           H  
ATOM    770  HB  ILE A  49      -0.020  27.554  -4.438  1.00  4.53           H  
ATOM    771 1HG1 ILE A  49       1.086  25.835  -6.672  1.00  4.53           H  
ATOM    772 2HG1 ILE A  49       2.040  26.968  -5.703  1.00  4.53           H  
ATOM    773 1HG2 ILE A  49      -1.320  25.514  -4.855  1.00  4.53           H  
ATOM    774 2HG2 ILE A  49      -2.214  26.947  -5.372  1.00  4.53           H  
ATOM    775 3HG2 ILE A  49      -1.432  25.917  -6.581  1.00  4.53           H  
ATOM    776 1HD1 ILE A  49       2.289  24.697  -4.900  1.00  4.53           H  
ATOM    777 2HD1 ILE A  49       1.485  25.718  -3.685  1.00  4.53           H  
ATOM    778 3HD1 ILE A  49       0.539  24.596  -4.674  1.00  4.53           H  
ATOM    779  N   PRO A  50      -2.199  29.326  -7.329  1.00  4.47           N  
ATOM    780  CA  PRO A  50      -3.393  30.167  -7.373  1.00  4.47           C  
ATOM    781  C   PRO A  50      -4.548  29.671  -6.498  1.00  4.47           C  
ATOM    782  O   PRO A  50      -5.489  30.429  -6.256  1.00  4.47           O  
ATOM    783  CB  PRO A  50      -3.786  30.108  -8.854  1.00  4.47           C  
ATOM    784  CG  PRO A  50      -3.254  28.787  -9.344  1.00  4.47           C  
ATOM    785  CD  PRO A  50      -1.969  28.564  -8.578  1.00  4.47           C  
ATOM    786  HA  PRO A  50      -3.118  31.190  -7.089  1.00  4.47           H  
ATOM    787 1HB  PRO A  50      -4.881  30.184  -8.949  1.00  4.47           H  
ATOM    788 2HB  PRO A  50      -3.356  30.969  -9.388  1.00  4.47           H  
ATOM    789 1HG  PRO A  50      -4.002  27.994  -9.151  1.00  4.47           H  
ATOM    790 2HG  PRO A  50      -3.102  28.820 -10.434  1.00  4.47           H  
ATOM    791 1HD  PRO A  50      -1.891  27.487  -8.388  1.00  4.47           H  
ATOM    792 2HD  PRO A  50      -1.107  28.970  -9.137  1.00  4.47           H  
ATOM    793  N   ARG A  51      -4.447  28.412  -6.055  1.00  4.48           N  
ATOM    794  CA  ARG A  51      -5.410  27.646  -5.252  1.00  4.48           C  
ATOM    795  C   ARG A  51      -6.109  26.622  -6.134  1.00  4.48           C  
ATOM    796  O   ARG A  51      -5.834  25.425  -6.030  1.00  4.48           O  
ATOM    797  OXT ARG A  51      -6.733  27.014  -7.118  1.00  4.48           O  
ATOM    798  CB  ARG A  51      -6.464  28.500  -4.534  1.00  4.48           C  
ATOM    799  CG  ARG A  51      -5.943  29.416  -3.393  1.00  4.48           C  
ATOM    800  CD  ARG A  51      -7.046  30.209  -2.785  1.00  4.48           C  
ATOM    801  NE  ARG A  51      -6.561  31.137  -1.766  1.00  4.48           N  
ATOM    802  CZ  ARG A  51      -6.385  30.832  -0.464  1.00  4.48           C  
ATOM    803  NH1 ARG A  51      -6.662  29.625  -0.024  1.00  4.48           N  
ATOM    804  NH2 ARG A  51      -5.934  31.749   0.376  1.00  4.48           N  
ATOM    805  H   ARG A  51      -3.613  27.917  -6.316  1.00  4.48           H  
ATOM    806  HA  ARG A  51      -4.858  27.107  -4.483  1.00  4.48           H  
ATOM    807 1HB  ARG A  51      -7.064  29.072  -5.228  1.00  4.48           H  
ATOM    808 2HB  ARG A  51      -7.159  27.817  -4.049  1.00  4.48           H  
ATOM    809 1HG  ARG A  51      -5.500  28.800  -2.613  1.00  4.48           H  
ATOM    810 2HG  ARG A  51      -5.195  30.116  -3.758  1.00  4.48           H  
ATOM    811 1HD  ARG A  51      -7.538  30.788  -3.568  1.00  4.48           H  
ATOM    812 2HD  ARG A  51      -7.767  29.537  -2.324  1.00  4.48           H  
ATOM    813  HE  ARG A  51      -6.334  32.077  -2.064  1.00  4.48           H  
ATOM    814 1HH1 ARG A  51      -7.007  28.922  -0.663  1.00  4.48           H  
ATOM    815 2HH1 ARG A  51      -6.529  29.399   0.951  1.00  4.48           H  
ATOM    816 1HH2 ARG A  51      -5.720  32.679   0.043  1.00  4.48           H  
ATOM    817 2HH2 ARG A  51      -5.803  31.520   1.351  1.00  4.48           H  
TER     818
ENDMDL

REMARK ID 526157 MODEL 3 2023-06-03_00000069_2_19
PFRMAT TS
TARGET 2023-06-03_00000069_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.612  -0.814  -1.034  1.00  3.11           N  
ATOM      2  CA  PRO A   1       3.929  -0.314  -0.676  1.00  3.11           C  
ATOM      3  C   PRO A   1       3.949   1.196  -0.540  1.00  3.11           C  
ATOM      4  O   PRO A   1       3.128   1.897  -1.134  1.00  3.11           O  
ATOM      5  CB  PRO A   1       4.791  -0.778  -1.845  1.00  3.11           C  
ATOM      6  CG  PRO A   1       3.870  -0.696  -3.023  1.00  3.11           C  
ATOM      7  CD  PRO A   1       2.506  -1.086  -2.480  1.00  3.11           C  
ATOM      8  HA  PRO A   1       4.251  -0.789   0.265  1.00  3.11           H  
ATOM      9 1HB  PRO A   1       5.668  -0.116  -1.942  1.00  3.11           H  
ATOM     10 2HB  PRO A   1       5.168  -1.792  -1.661  1.00  3.11           H  
ATOM     11 1HG  PRO A   1       3.872   0.316  -3.433  1.00  3.11           H  
ATOM     12 2HG  PRO A   1       4.217  -1.364  -3.823  1.00  3.11           H  
ATOM     13 1HD  PRO A   1       1.719  -0.456  -2.919  1.00  3.11           H  
ATOM     14 2HD  PRO A   1       2.310  -2.155  -2.647  1.00  3.11           H  
ATOM     15 1H   PRO A   1       2.026  -0.033  -0.762  1.00  3.11           H  
ATOM     16 2H   PRO A   1       2.456  -1.582  -0.469  1.00  3.11           H  
ATOM     17  N   TYR A   2       4.899   1.693   0.241  1.00  2.83           N  
ATOM     18  CA  TYR A   2       5.047   3.124   0.459  1.00  2.83           C  
ATOM     19  C   TYR A   2       6.440   3.553   0.040  1.00  2.83           C  
ATOM     20  O   TYR A   2       7.384   2.766   0.129  1.00  2.83           O  
ATOM     21  CB  TYR A   2       4.796   3.470   1.928  1.00  2.83           C  
ATOM     22  CG  TYR A   2       3.390   3.139   2.389  1.00  2.83           C  
ATOM     23  CD1 TYR A   2       3.098   1.864   2.860  1.00  2.83           C  
ATOM     24  CD2 TYR A   2       2.394   4.100   2.334  1.00  2.83           C  
ATOM     25  CE1 TYR A   2       1.817   1.557   3.275  1.00  2.83           C  
ATOM     26  CE2 TYR A   2       1.111   3.791   2.747  1.00  2.83           C  
ATOM     27  CZ  TYR A   2       0.822   2.525   3.214  1.00  2.83           C  
ATOM     28  OH  TYR A   2      -0.456   2.218   3.625  1.00  2.83           O  
ATOM     29  H   TYR A   2       5.544   1.066   0.700  1.00  2.83           H  
ATOM     30  HA  TYR A   2       4.333   3.662  -0.164  1.00  2.83           H  
ATOM     31 1HB  TYR A   2       5.502   2.930   2.557  1.00  2.83           H  
ATOM     32 2HB  TYR A   2       4.966   4.536   2.084  1.00  2.83           H  
ATOM     33  HD1 TYR A   2       3.881   1.107   2.903  1.00  2.83           H  
ATOM     34  HD2 TYR A   2       2.621   5.100   1.963  1.00  2.83           H  
ATOM     35  HE1 TYR A   2       1.588   0.557   3.644  1.00  2.83           H  
ATOM     36  HE2 TYR A   2       0.328   4.548   2.702  1.00  2.83           H  
ATOM     37  HH  TYR A   2      -0.489   1.302   3.909  1.00  2.83           H  
ATOM     38  N   PHE A   3       6.561   4.790  -0.422  1.00  2.69           N  
ATOM     39  CA  PHE A   3       7.838   5.301  -0.898  1.00  2.69           C  
ATOM     40  C   PHE A   3       8.159   6.645  -0.263  1.00  2.69           C  
ATOM     41  O   PHE A   3       7.249   7.377   0.126  1.00  2.69           O  
ATOM     42  CB  PHE A   3       7.763   5.451  -2.416  1.00  2.69           C  
ATOM     43  CG  PHE A   3       7.385   4.163  -3.087  1.00  2.69           C  
ATOM     44  CD1 PHE A   3       6.041   3.866  -3.299  1.00  2.69           C  
ATOM     45  CD2 PHE A   3       8.333   3.240  -3.474  1.00  2.69           C  
ATOM     46  CE1 PHE A   3       5.661   2.687  -3.884  1.00  2.69           C  
ATOM     47  CE2 PHE A   3       7.953   2.049  -4.063  1.00  2.69           C  
ATOM     48  CZ  PHE A   3       6.614   1.774  -4.268  1.00  2.69           C  
ATOM     49  H   PHE A   3       5.746   5.387  -0.461  1.00  2.69           H  
ATOM     50  HA  PHE A   3       8.627   4.595  -0.635  1.00  2.69           H  
ATOM     51 1HB  PHE A   3       7.030   6.213  -2.682  1.00  2.69           H  
ATOM     52 2HB  PHE A   3       8.732   5.779  -2.807  1.00  2.69           H  
ATOM     53  HD1 PHE A   3       5.282   4.585  -2.990  1.00  2.69           H  
ATOM     54  HD2 PHE A   3       9.389   3.458  -3.308  1.00  2.69           H  
ATOM     55  HE1 PHE A   3       4.604   2.478  -4.038  1.00  2.69           H  
ATOM     56  HE2 PHE A   3       8.710   1.326  -4.364  1.00  2.69           H  
ATOM     57  HZ  PHE A   3       6.316   0.836  -4.730  1.00  2.69           H  
ATOM     58  N   VAL A   4       9.444   6.978  -0.170  1.00  2.75           N  
ATOM     59  CA  VAL A   4       9.829   8.292   0.327  1.00  2.75           C  
ATOM     60  C   VAL A   4      10.504   9.061  -0.808  1.00  2.75           C  
ATOM     61  O   VAL A   4      11.545   8.644  -1.325  1.00  2.75           O  
ATOM     62  CB  VAL A   4      10.783   8.170   1.524  1.00  2.75           C  
ATOM     63  CG1 VAL A   4      11.140   9.545   2.009  1.00  2.75           C  
ATOM     64  CG2 VAL A   4      10.139   7.352   2.634  1.00  2.75           C  
ATOM     65  H   VAL A   4      10.156   6.329  -0.478  1.00  2.75           H  
ATOM     66  HA  VAL A   4       8.939   8.837   0.641  1.00  2.75           H  
ATOM     67  HB  VAL A   4      11.706   7.689   1.197  1.00  2.75           H  
ATOM     68 1HG1 VAL A   4      11.831   9.466   2.840  1.00  2.75           H  
ATOM     69 2HG1 VAL A   4      11.593  10.106   1.207  1.00  2.75           H  
ATOM     70 3HG1 VAL A   4      10.237  10.057   2.334  1.00  2.75           H  
ATOM     71 1HG2 VAL A   4      10.831   7.274   3.474  1.00  2.75           H  
ATOM     72 2HG2 VAL A   4       9.223   7.842   2.961  1.00  2.75           H  
ATOM     73 3HG2 VAL A   4       9.905   6.353   2.266  1.00  2.75           H  
ATOM     74  N   GLU A   5       9.884  10.172  -1.199  1.00  3.01           N  
ATOM     75  CA  GLU A   5      10.320  10.926  -2.372  1.00  3.01           C  
ATOM     76  C   GLU A   5      10.562  12.388  -2.029  1.00  3.01           C  
ATOM     77  O   GLU A   5       9.979  12.909  -1.078  1.00  3.01           O  
ATOM     78  CB  GLU A   5       9.234  10.835  -3.459  1.00  3.01           C  
ATOM     79  CG  GLU A   5       8.877   9.400  -3.877  1.00  3.01           C  
ATOM     80  CD  GLU A   5       7.842   9.319  -4.992  1.00  3.01           C  
ATOM     81  OE1 GLU A   5       6.710   9.684  -4.763  1.00  3.01           O  
ATOM     82  OE2 GLU A   5       8.196   8.890  -6.074  1.00  3.01           O  
ATOM     83  H   GLU A   5       9.060  10.471  -0.698  1.00  3.01           H  
ATOM     84  HA  GLU A   5      11.249  10.504  -2.748  1.00  3.01           H  
ATOM     85 1HB  GLU A   5       8.327  11.322  -3.106  1.00  3.01           H  
ATOM     86 2HB  GLU A   5       9.573  11.373  -4.350  1.00  3.01           H  
ATOM     87 1HG  GLU A   5       9.782   8.891  -4.180  1.00  3.01           H  
ATOM     88 2HG  GLU A   5       8.483   8.876  -3.005  1.00  3.01           H  
ATOM     89  N   THR A   6      11.418  13.047  -2.807  1.00  3.51           N  
ATOM     90  CA  THR A   6      11.659  14.465  -2.609  1.00  3.51           C  
ATOM     91  C   THR A   6      10.640  15.240  -3.455  1.00  3.51           C  
ATOM     92  O   THR A   6      10.096  14.683  -4.417  1.00  3.51           O  
ATOM     93  CB  THR A   6      13.056  14.848  -3.116  1.00  3.51           C  
ATOM     94  OG1 THR A   6      13.055  14.730  -4.538  1.00  3.51           O  
ATOM     95  CG2 THR A   6      14.100  13.886  -2.519  1.00  3.51           C  
ATOM     96  H   THR A   6      11.906  12.567  -3.564  1.00  3.51           H  
ATOM     97  HA  THR A   6      11.555  14.685  -1.554  1.00  3.51           H  
ATOM     98  HB  THR A   6      13.321  15.845  -2.843  1.00  3.51           H  
ATOM     99  HG1 THR A   6      13.032  13.759  -4.750  1.00  3.51           H  
ATOM    100 1HG2 THR A   6      15.087  14.135  -2.903  1.00  3.51           H  
ATOM    101 2HG2 THR A   6      14.094  13.977  -1.432  1.00  3.51           H  
ATOM    102 3HG2 THR A   6      13.862  12.864  -2.794  1.00  3.51           H  
ATOM    103  N   PRO A   7      10.460  16.552  -3.226  1.00  4.22           N  
ATOM    104  CA  PRO A   7       9.636  17.461  -4.003  1.00  4.22           C  
ATOM    105  C   PRO A   7      10.001  17.555  -5.484  1.00  4.22           C  
ATOM    106  O   PRO A   7       9.236  18.136  -6.255  1.00  4.22           O  
ATOM    107  CB  PRO A   7       9.874  18.810  -3.317  1.00  4.22           C  
ATOM    108  CG  PRO A   7      10.250  18.470  -1.910  1.00  4.22           C  
ATOM    109  CD  PRO A   7      11.049  17.206  -2.014  1.00  4.22           C  
ATOM    110  HA  PRO A   7       8.586  17.158  -3.894  1.00  4.22           H  
ATOM    111 1HB  PRO A   7      10.664  19.362  -3.853  1.00  4.22           H  
ATOM    112 2HB  PRO A   7       8.964  19.422  -3.378  1.00  4.22           H  
ATOM    113 1HG  PRO A   7      10.824  19.299  -1.466  1.00  4.22           H  
ATOM    114 2HG  PRO A   7       9.343  18.352  -1.298  1.00  4.22           H  
ATOM    115 1HD  PRO A   7      12.095  17.477  -2.157  1.00  4.22           H  
ATOM    116 2HD  PRO A   7      10.871  16.634  -1.100  1.00  4.22           H  
ATOM    117  N   TYR A   8      11.191  17.077  -5.889  1.00  5.03           N  
ATOM    118  CA  TYR A   8      11.560  17.220  -7.288  1.00  5.03           C  
ATOM    119  C   TYR A   8      11.476  15.920  -8.080  1.00  5.03           C  
ATOM    120  O   TYR A   8      11.946  15.848  -9.214  1.00  5.03           O  
ATOM    121  CB  TYR A   8      12.930  17.873  -7.365  1.00  5.03           C  
ATOM    122  CG  TYR A   8      12.865  19.269  -6.791  1.00  5.03           C  
ATOM    123  CD1 TYR A   8      13.375  19.529  -5.526  1.00  5.03           C  
ATOM    124  CD2 TYR A   8      12.256  20.283  -7.515  1.00  5.03           C  
ATOM    125  CE1 TYR A   8      13.279  20.802  -4.991  1.00  5.03           C  
ATOM    126  CE2 TYR A   8      12.160  21.549  -6.984  1.00  5.03           C  
ATOM    127  CZ  TYR A   8      12.669  21.816  -5.725  1.00  5.03           C  
ATOM    128  OH  TYR A   8      12.556  23.094  -5.181  1.00  5.03           O  
ATOM    129  H   TYR A   8      11.817  16.546  -5.276  1.00  5.03           H  
ATOM    130  HA  TYR A   8      10.859  17.909  -7.753  1.00  5.03           H  
ATOM    131 1HB  TYR A   8      13.650  17.297  -6.787  1.00  5.03           H  
ATOM    132 2HB  TYR A   8      13.273  17.926  -8.397  1.00  5.03           H  
ATOM    133  HD1 TYR A   8      13.844  18.728  -4.953  1.00  5.03           H  
ATOM    134  HD2 TYR A   8      11.847  20.076  -8.505  1.00  5.03           H  
ATOM    135  HE1 TYR A   8      13.677  21.005  -3.997  1.00  5.03           H  
ATOM    136  HE2 TYR A   8      11.677  22.341  -7.555  1.00  5.03           H  
ATOM    137  HH  TYR A   8      13.084  23.145  -4.375  1.00  5.03           H  
ATOM    138  N   GLY A   9      10.868  14.889  -7.489  1.00  5.76           N  
ATOM    139  CA  GLY A   9      10.687  13.613  -8.185  1.00  5.76           C  
ATOM    140  C   GLY A   9      11.838  12.637  -7.979  1.00  5.76           C  
ATOM    141  O   GLY A   9      11.767  11.475  -8.385  1.00  5.76           O  
ATOM    142  H   GLY A   9      10.514  14.982  -6.533  1.00  5.76           H  
ATOM    143 1HA  GLY A   9       9.761  13.153  -7.836  1.00  5.76           H  
ATOM    144 2HA  GLY A   9      10.560  13.801  -9.250  1.00  5.76           H  
ATOM    145  N   PHE A  10      12.892  13.097  -7.340  1.00  6.25           N  
ATOM    146  CA  PHE A  10      14.041  12.257  -7.076  1.00  6.25           C  
ATOM    147  C   PHE A  10      13.720  11.462  -5.833  1.00  6.25           C  
ATOM    148  O   PHE A  10      13.021  11.965  -4.950  1.00  6.25           O  
ATOM    149  CB  PHE A  10      15.287  13.110  -6.894  1.00  6.25           C  
ATOM    150  CG  PHE A  10      15.741  13.734  -8.173  1.00  6.25           C  
ATOM    151  CD1 PHE A  10      15.334  15.011  -8.501  1.00  6.25           C  
ATOM    152  CD2 PHE A  10      16.573  13.054  -9.047  1.00  6.25           C  
ATOM    153  CE1 PHE A  10      15.738  15.605  -9.676  1.00  6.25           C  
ATOM    154  CE2 PHE A  10      16.987  13.643 -10.226  1.00  6.25           C  
ATOM    155  CZ  PHE A  10      16.568  14.922 -10.542  1.00  6.25           C  
ATOM    156  H   PHE A  10      12.894  14.061  -7.040  1.00  6.25           H  
ATOM    157  HA  PHE A  10      14.191  11.570  -7.910  1.00  6.25           H  
ATOM    158 1HB  PHE A  10      15.088  13.905  -6.175  1.00  6.25           H  
ATOM    159 2HB  PHE A  10      16.098  12.498  -6.495  1.00  6.25           H  
ATOM    160  HD1 PHE A  10      14.681  15.542  -7.822  1.00  6.25           H  
ATOM    161  HD2 PHE A  10      16.900  12.045  -8.794  1.00  6.25           H  
ATOM    162  HE1 PHE A  10      15.402  16.612  -9.918  1.00  6.25           H  
ATOM    163  HE2 PHE A  10      17.641  13.100 -10.907  1.00  6.25           H  
ATOM    164  HZ  PHE A  10      16.889  15.388 -11.472  1.00  6.25           H  
ATOM    165  N   GLN A  11      14.202  10.229  -5.758  1.00  6.48           N  
ATOM    166  CA  GLN A  11      13.914   9.394  -4.596  1.00  6.48           C  
ATOM    167  C   GLN A  11      14.827   9.794  -3.449  1.00  6.48           C  
ATOM    168  O   GLN A  11      15.963  10.204  -3.687  1.00  6.48           O  
ATOM    169  CB  GLN A  11      14.139   7.922  -4.954  1.00  6.48           C  
ATOM    170  CG  GLN A  11      13.282   7.422  -6.121  1.00  6.48           C  
ATOM    171  CD  GLN A  11      11.802   7.472  -5.826  1.00  6.48           C  
ATOM    172  OE1 GLN A  11      11.335   6.798  -4.900  1.00  6.48           O  
ATOM    173  NE2 GLN A  11      11.063   8.265  -6.603  1.00  6.48           N  
ATOM    174  H   GLN A  11      14.764   9.861  -6.513  1.00  6.48           H  
ATOM    175  HA  GLN A  11      12.878   9.543  -4.292  1.00  6.48           H  
ATOM    176 1HB  GLN A  11      15.188   7.761  -5.202  1.00  6.48           H  
ATOM    177 2HB  GLN A  11      13.914   7.308  -4.081  1.00  6.48           H  
ATOM    178 1HG  GLN A  11      13.476   8.048  -6.993  1.00  6.48           H  
ATOM    179 2HG  GLN A  11      13.552   6.387  -6.337  1.00  6.48           H  
ATOM    180 1HE2 GLN A  11      10.049   8.361  -6.440  1.00  6.48           H  
ATOM    181 2HE2 GLN A  11      11.489   8.792  -7.344  1.00  6.48           H  
ATOM    182  N   LEU A  12      14.350   9.667  -2.211  1.00  6.44           N  
ATOM    183  CA  LEU A  12      15.205   9.985  -1.071  1.00  6.44           C  
ATOM    184  C   LEU A  12      15.820   8.728  -0.470  1.00  6.44           C  
ATOM    185  O   LEU A  12      15.122   7.771  -0.131  1.00  6.44           O  
ATOM    186  CB  LEU A  12      14.434  10.765  -0.010  1.00  6.44           C  
ATOM    187  CG  LEU A  12      15.223  11.154   1.254  1.00  6.44           C  
ATOM    188  CD1 LEU A  12      16.340  12.110   0.878  1.00  6.44           C  
ATOM    189  CD2 LEU A  12      14.284  11.832   2.235  1.00  6.44           C  
ATOM    190  H   LEU A  12      13.393   9.335  -2.046  1.00  6.44           H  
ATOM    191  HA  LEU A  12      16.017  10.621  -1.419  1.00  6.44           H  
ATOM    192 1HB  LEU A  12      14.029  11.667  -0.455  1.00  6.44           H  
ATOM    193 2HB  LEU A  12      13.612  10.143   0.304  1.00  6.44           H  
ATOM    194  HG  LEU A  12      15.662  10.264   1.706  1.00  6.44           H  
ATOM    195 1HD1 LEU A  12      16.898  12.388   1.769  1.00  6.44           H  
ATOM    196 2HD1 LEU A  12      17.010  11.627   0.172  1.00  6.44           H  
ATOM    197 3HD1 LEU A  12      15.916  13.003   0.423  1.00  6.44           H  
ATOM    198 1HD2 LEU A  12      14.831  12.117   3.128  1.00  6.44           H  
ATOM    199 2HD2 LEU A  12      13.857  12.722   1.771  1.00  6.44           H  
ATOM    200 3HD2 LEU A  12      13.491  11.153   2.502  1.00  6.44           H  
ATOM    201  N   ASP A  13      17.144   8.715  -0.372  1.00  6.13           N  
ATOM    202  CA  ASP A  13      17.875   7.577   0.166  1.00  6.13           C  
ATOM    203  C   ASP A  13      17.423   7.313   1.593  1.00  6.13           C  
ATOM    204  O   ASP A  13      17.558   8.164   2.481  1.00  6.13           O  
ATOM    205  CB  ASP A  13      19.394   7.801   0.080  1.00  6.13           C  
ATOM    206  CG  ASP A  13      20.276   6.557   0.442  1.00  6.13           C  
ATOM    207  OD1 ASP A  13      19.865   5.702   1.221  1.00  6.13           O  
ATOM    208  OD2 ASP A  13      21.363   6.491  -0.080  1.00  6.13           O  
ATOM    209  H   ASP A  13      17.658   9.528  -0.685  1.00  6.13           H  
ATOM    210  HA  ASP A  13      17.629   6.697  -0.431  1.00  6.13           H  
ATOM    211 1HB  ASP A  13      19.646   8.108  -0.936  1.00  6.13           H  
ATOM    212 2HB  ASP A  13      19.672   8.622   0.741  1.00  6.13           H  
ATOM    213  N   LEU A  14      16.914   6.120   1.826  1.00  5.60           N  
ATOM    214  CA  LEU A  14      16.398   5.760   3.126  1.00  5.60           C  
ATOM    215  C   LEU A  14      17.487   5.794   4.202  1.00  5.60           C  
ATOM    216  O   LEU A  14      17.183   5.929   5.388  1.00  5.60           O  
ATOM    217  CB  LEU A  14      15.703   4.402   3.051  1.00  5.60           C  
ATOM    218  CG  LEU A  14      14.431   4.420   2.190  1.00  5.60           C  
ATOM    219  CD1 LEU A  14      13.860   3.016   2.106  1.00  5.60           C  
ATOM    220  CD2 LEU A  14      13.429   5.420   2.777  1.00  5.60           C  
ATOM    221  H   LEU A  14      16.862   5.456   1.063  1.00  5.60           H  
ATOM    222  HA  LEU A  14      15.641   6.495   3.391  1.00  5.60           H  
ATOM    223 1HB  LEU A  14      16.393   3.678   2.625  1.00  5.60           H  
ATOM    224 2HB  LEU A  14      15.433   4.084   4.058  1.00  5.60           H  
ATOM    225  HG  LEU A  14      14.686   4.738   1.175  1.00  5.60           H  
ATOM    226 1HD1 LEU A  14      12.967   3.022   1.480  1.00  5.60           H  
ATOM    227 2HD1 LEU A  14      14.601   2.349   1.671  1.00  5.60           H  
ATOM    228 3HD1 LEU A  14      13.600   2.670   3.106  1.00  5.60           H  
ATOM    229 1HD2 LEU A  14      12.537   5.438   2.153  1.00  5.60           H  
ATOM    230 2HD2 LEU A  14      13.157   5.122   3.788  1.00  5.60           H  
ATOM    231 3HD2 LEU A  14      13.877   6.413   2.795  1.00  5.60           H  
ATOM    232  N   ASP A  15      18.767   5.656   3.810  1.00  5.00           N  
ATOM    233  CA  ASP A  15      19.857   5.711   4.787  1.00  5.00           C  
ATOM    234  C   ASP A  15      19.889   7.097   5.450  1.00  5.00           C  
ATOM    235  O   ASP A  15      20.363   7.244   6.571  1.00  5.00           O  
ATOM    236  CB  ASP A  15      21.216   5.383   4.158  1.00  5.00           C  
ATOM    237  CG  ASP A  15      22.305   5.009   5.209  1.00  5.00           C  
ATOM    238  OD1 ASP A  15      22.148   3.989   5.884  1.00  5.00           O  
ATOM    239  OD2 ASP A  15      23.260   5.727   5.351  1.00  5.00           O  
ATOM    240  H   ASP A  15      19.000   5.559   2.815  1.00  5.00           H  
ATOM    241  HA  ASP A  15      19.660   4.971   5.562  1.00  5.00           H  
ATOM    242 1HB  ASP A  15      21.099   4.567   3.443  1.00  5.00           H  
ATOM    243 2HB  ASP A  15      21.559   6.249   3.588  1.00  5.00           H  
ATOM    244  N   PHE A  16      19.449   8.129   4.708  1.00  4.42           N  
ATOM    245  CA  PHE A  16      19.355   9.497   5.209  1.00  4.42           C  
ATOM    246  C   PHE A  16      18.183   9.596   6.148  1.00  4.42           C  
ATOM    247  O   PHE A  16      18.241  10.211   7.202  1.00  4.42           O  
ATOM    248  CB  PHE A  16      19.169  10.521   4.110  1.00  4.42           C  
ATOM    249  CG  PHE A  16      18.966  11.884   4.662  1.00  4.42           C  
ATOM    250  CD1 PHE A  16      20.006  12.602   5.220  1.00  4.42           C  
ATOM    251  CD2 PHE A  16      17.705  12.445   4.633  1.00  4.42           C  
ATOM    252  CE1 PHE A  16      19.785  13.864   5.731  1.00  4.42           C  
ATOM    253  CE2 PHE A  16      17.476  13.696   5.134  1.00  4.42           C  
ATOM    254  CZ  PHE A  16      18.520  14.412   5.686  1.00  4.42           C  
ATOM    255  H   PHE A  16      19.074   7.949   3.781  1.00  4.42           H  
ATOM    256  HA  PHE A  16      20.265   9.732   5.758  1.00  4.42           H  
ATOM    257 1HB  PHE A  16      20.036  10.530   3.456  1.00  4.42           H  
ATOM    258 2HB  PHE A  16      18.299  10.268   3.511  1.00  4.42           H  
ATOM    259  HD1 PHE A  16      21.004  12.163   5.250  1.00  4.42           H  
ATOM    260  HD2 PHE A  16      16.888  11.870   4.201  1.00  4.42           H  
ATOM    261  HE1 PHE A  16      20.608  14.425   6.171  1.00  4.42           H  
ATOM    262  HE2 PHE A  16      16.475  14.124   5.101  1.00  4.42           H  
ATOM    263  HZ  PHE A  16      18.344  15.409   6.086  1.00  4.42           H  
ATOM    264  N   VAL A  17      17.081   9.029   5.737  1.00  3.94           N  
ATOM    265  CA  VAL A  17      15.878   9.097   6.539  1.00  3.94           C  
ATOM    266  C   VAL A  17      16.080   8.449   7.933  1.00  3.94           C  
ATOM    267  O   VAL A  17      15.626   8.967   8.961  1.00  3.94           O  
ATOM    268  CB  VAL A  17      14.745   8.382   5.798  1.00  3.94           C  
ATOM    269  CG1 VAL A  17      13.524   8.274   6.669  1.00  3.94           C  
ATOM    270  CG2 VAL A  17      14.469   9.115   4.505  1.00  3.94           C  
ATOM    271  H   VAL A  17      17.089   8.548   4.833  1.00  3.94           H  
ATOM    272  HA  VAL A  17      15.602  10.139   6.646  1.00  3.94           H  
ATOM    273  HB  VAL A  17      15.058   7.368   5.576  1.00  3.94           H  
ATOM    274 1HG1 VAL A  17      12.741   7.739   6.130  1.00  3.94           H  
ATOM    275 2HG1 VAL A  17      13.777   7.725   7.578  1.00  3.94           H  
ATOM    276 3HG1 VAL A  17      13.169   9.270   6.932  1.00  3.94           H  
ATOM    277 1HG2 VAL A  17      13.687   8.600   3.955  1.00  3.94           H  
ATOM    278 2HG2 VAL A  17      14.153  10.130   4.726  1.00  3.94           H  
ATOM    279 3HG2 VAL A  17      15.381   9.137   3.901  1.00  3.94           H  
ATOM    280  N   LYS A  18      16.794   7.327   7.925  1.00  3.67           N  
ATOM    281  CA  LYS A  18      17.009   6.401   9.037  1.00  3.67           C  
ATOM    282  C   LYS A  18      17.179   6.788  10.535  1.00  3.67           C  
ATOM    283  O   LYS A  18      16.397   6.198  11.278  1.00  3.67           O  
ATOM    284  CB  LYS A  18      18.165   5.480   8.632  1.00  3.67           C  
ATOM    285  CG  LYS A  18      18.635   4.460   9.659  1.00  3.67           C  
ATOM    286  CD  LYS A  18      19.778   3.615   9.064  1.00  3.67           C  
ATOM    287  CE  LYS A  18      21.046   4.461   8.874  1.00  3.67           C  
ATOM    288  NZ  LYS A  18      22.188   3.667   8.331  1.00  3.67           N  
ATOM    289  H   LYS A  18      17.148   7.022   7.017  1.00  3.67           H  
ATOM    290  HA  LYS A  18      16.127   5.760   9.025  1.00  3.67           H  
ATOM    291 1HB  LYS A  18      17.835   4.899   7.773  1.00  3.67           H  
ATOM    292 2HB  LYS A  18      18.991   6.039   8.284  1.00  3.67           H  
ATOM    293 1HG  LYS A  18      18.996   4.971  10.554  1.00  3.67           H  
ATOM    294 2HG  LYS A  18      17.810   3.808   9.939  1.00  3.67           H  
ATOM    295 1HD  LYS A  18      20.001   2.773   9.718  1.00  3.67           H  
ATOM    296 2HD  LYS A  18      19.475   3.231   8.088  1.00  3.67           H  
ATOM    297 1HE  LYS A  18      20.830   5.270   8.179  1.00  3.67           H  
ATOM    298 2HE  LYS A  18      21.338   4.889   9.833  1.00  3.67           H  
ATOM    299 1HZ  LYS A  18      22.987   4.273   8.204  1.00  3.67           H  
ATOM    300 2HZ  LYS A  18      22.427   2.918   8.945  1.00  3.67           H  
ATOM    301 3HZ  LYS A  18      21.937   3.287   7.407  1.00  3.67           H  
ATOM    302  N   TYR A  19      18.094   7.649  11.111  1.00  3.65           N  
ATOM    303  CA  TYR A  19      19.206   8.590  10.748  1.00  3.65           C  
ATOM    304  C   TYR A  19      18.768  10.040  10.951  1.00  3.65           C  
ATOM    305  O   TYR A  19      18.861  10.534  12.080  1.00  3.65           O  
ATOM    306  CB  TYR A  19      19.869   8.423   9.391  1.00  3.65           C  
ATOM    307  CG  TYR A  19      21.113   9.374   9.192  1.00  3.65           C  
ATOM    308  CD1 TYR A  19      22.318   8.997   9.770  1.00  3.65           C  
ATOM    309  CD2 TYR A  19      21.071  10.582   8.465  1.00  3.65           C  
ATOM    310  CE1 TYR A  19      23.442   9.790   9.627  1.00  3.65           C  
ATOM    311  CE2 TYR A  19      22.187  11.360   8.328  1.00  3.65           C  
ATOM    312  CZ  TYR A  19      23.368  10.973   8.897  1.00  3.65           C  
ATOM    313  OH  TYR A  19      24.488  11.758   8.749  1.00  3.65           O  
ATOM    314  H   TYR A  19      17.984   7.613  12.137  1.00  3.65           H  
ATOM    315  HA  TYR A  19      20.009   8.421  11.464  1.00  3.65           H  
ATOM    316 1HB  TYR A  19      20.255   7.430   9.322  1.00  3.65           H  
ATOM    317 2HB  TYR A  19      19.184   8.563   8.603  1.00  3.65           H  
ATOM    318  HD1 TYR A  19      22.379   8.069  10.337  1.00  3.65           H  
ATOM    319  HD2 TYR A  19      20.181  10.924   8.013  1.00  3.65           H  
ATOM    320  HE1 TYR A  19      24.387   9.485  10.080  1.00  3.65           H  
ATOM    321  HE2 TYR A  19      22.132  12.290   7.764  1.00  3.65           H  
ATOM    322  HH  TYR A  19      25.199  11.406   9.288  1.00  3.65           H  
ATOM    323  N   VAL A  20      18.244  10.740   9.936  1.00  3.95           N  
ATOM    324  CA  VAL A  20      17.874  12.129  10.193  1.00  3.95           C  
ATOM    325  C   VAL A  20      16.765  12.161  11.230  1.00  3.95           C  
ATOM    326  O   VAL A  20      16.701  13.075  12.052  1.00  3.95           O  
ATOM    327  CB  VAL A  20      17.443  12.875   8.918  1.00  3.95           C  
ATOM    328  CG1 VAL A  20      16.075  12.459   8.484  1.00  3.95           C  
ATOM    329  CG2 VAL A  20      17.513  14.349   9.181  1.00  3.95           C  
ATOM    330  H   VAL A  20      18.146  10.352   9.001  1.00  3.95           H  
ATOM    331  HA  VAL A  20      18.731  12.651  10.591  1.00  3.95           H  
ATOM    332  HB  VAL A  20      18.126  12.609   8.114  1.00  3.95           H  
ATOM    333 1HG1 VAL A  20      15.811  12.973   7.563  1.00  3.95           H  
ATOM    334 2HG1 VAL A  20      16.083  11.411   8.325  1.00  3.95           H  
ATOM    335 3HG1 VAL A  20      15.345  12.706   9.252  1.00  3.95           H  
ATOM    336 1HG2 VAL A  20      17.233  14.892   8.287  1.00  3.95           H  
ATOM    337 2HG2 VAL A  20      16.835  14.593   9.980  1.00  3.95           H  
ATOM    338 3HG2 VAL A  20      18.532  14.616   9.470  1.00  3.95           H  
ATOM    339  N   ASP A  21      15.956  11.095  11.269  1.00  4.63           N  
ATOM    340  CA  ASP A  21      14.885  10.950  12.236  1.00  4.63           C  
ATOM    341  C   ASP A  21      15.429  10.945  13.669  1.00  4.63           C  
ATOM    342  O   ASP A  21      14.694  11.276  14.606  1.00  4.63           O  
ATOM    343  CB  ASP A  21      14.102   9.648  11.988  1.00  4.63           C  
ATOM    344  CG  ASP A  21      12.740   9.595  12.746  1.00  4.63           C  
ATOM    345  OD1 ASP A  21      11.877  10.371  12.430  1.00  4.63           O  
ATOM    346  OD2 ASP A  21      12.598   8.804  13.675  1.00  4.63           O  
ATOM    347  H   ASP A  21      16.053  10.370  10.553  1.00  4.63           H  
ATOM    348  HA  ASP A  21      14.208  11.800  12.123  1.00  4.63           H  
ATOM    349 1HB  ASP A  21      13.917   9.536  10.916  1.00  4.63           H  
ATOM    350 2HB  ASP A  21      14.717   8.790  12.296  1.00  4.63           H  
ATOM    351  N   ASP A  22      16.678  10.488  13.869  1.00  5.68           N  
ATOM    352  CA  ASP A  22      17.292  10.425  15.193  1.00  5.68           C  
ATOM    353  C   ASP A  22      18.005  11.740  15.506  1.00  5.68           C  
ATOM    354  O   ASP A  22      17.975  12.252  16.633  1.00  5.68           O  
ATOM    355  CB  ASP A  22      18.295   9.269  15.244  1.00  5.68           C  
ATOM    356  CG  ASP A  22      17.652   7.902  15.092  1.00  5.68           C  
ATOM    357  OD1 ASP A  22      16.935   7.510  15.996  1.00  5.68           O  
ATOM    358  OD2 ASP A  22      17.842   7.270  14.059  1.00  5.68           O  
ATOM    359  H   ASP A  22      17.254  10.247  13.071  1.00  5.68           H  
ATOM    360  HA  ASP A  22      16.512  10.265  15.937  1.00  5.68           H  
ATOM    361 1HB  ASP A  22      19.028   9.398  14.446  1.00  5.68           H  
ATOM    362 2HB  ASP A  22      18.837   9.299  16.190  1.00  5.68           H  
ATOM    363  N   ILE A  23      18.593  12.331  14.479  1.00  6.88           N  
ATOM    364  CA  ILE A  23      19.340  13.560  14.662  1.00  6.88           C  
ATOM    365  C   ILE A  23      18.386  14.636  15.167  1.00  6.88           C  
ATOM    366  O   ILE A  23      18.641  15.290  16.187  1.00  6.88           O  
ATOM    367  CB  ILE A  23      20.019  13.966  13.345  1.00  6.88           C  
ATOM    368  CG1 ILE A  23      21.117  12.930  13.008  1.00  6.88           C  
ATOM    369  CG2 ILE A  23      20.612  15.333  13.461  1.00  6.88           C  
ATOM    370  CD1 ILE A  23      21.673  13.026  11.603  1.00  6.88           C  
ATOM    371  H   ILE A  23      18.563  11.878  13.564  1.00  6.88           H  
ATOM    372  HA  ILE A  23      20.116  13.402  15.405  1.00  6.88           H  
ATOM    373  HB  ILE A  23      19.285  13.955  12.543  1.00  6.88           H  
ATOM    374 1HG1 ILE A  23      21.939  13.062  13.712  1.00  6.88           H  
ATOM    375 2HG1 ILE A  23      20.706  11.930  13.145  1.00  6.88           H  
ATOM    376 1HG2 ILE A  23      21.089  15.603  12.524  1.00  6.88           H  
ATOM    377 2HG2 ILE A  23      19.830  16.055  13.691  1.00  6.88           H  
ATOM    378 3HG2 ILE A  23      21.352  15.328  14.255  1.00  6.88           H  
ATOM    379 1HD1 ILE A  23      22.438  12.263  11.470  1.00  6.88           H  
ATOM    380 2HD1 ILE A  23      20.891  12.870  10.879  1.00  6.88           H  
ATOM    381 3HD1 ILE A  23      22.113  14.008  11.450  1.00  6.88           H  
ATOM    382  N   GLN A  24      17.212  14.690  14.540  1.00  7.89           N  
ATOM    383  CA  GLN A  24      16.137  15.622  14.854  1.00  7.89           C  
ATOM    384  C   GLN A  24      15.551  15.457  16.269  1.00  7.89           C  
ATOM    385  O   GLN A  24      14.852  16.349  16.749  1.00  7.89           O  
ATOM    386  CB  GLN A  24      15.039  15.488  13.794  1.00  7.89           C  
ATOM    387  CG  GLN A  24      15.478  15.993  12.411  1.00  7.89           C  
ATOM    388  CD  GLN A  24      14.457  15.743  11.306  1.00  7.89           C  
ATOM    389  OE1 GLN A  24      13.557  14.910  11.425  1.00  7.89           O  
ATOM    390  NE2 GLN A  24      14.604  16.470  10.204  1.00  7.89           N  
ATOM    391  H   GLN A  24      17.073  14.075  13.735  1.00  7.89           H  
ATOM    392  HA  GLN A  24      16.545  16.631  14.785  1.00  7.89           H  
ATOM    393 1HB  GLN A  24      14.759  14.434  13.694  1.00  7.89           H  
ATOM    394 2HB  GLN A  24      14.154  16.040  14.103  1.00  7.89           H  
ATOM    395 1HG  GLN A  24      15.633  17.068  12.478  1.00  7.89           H  
ATOM    396 2HG  GLN A  24      16.413  15.513  12.141  1.00  7.89           H  
ATOM    397 1HE2 GLN A  24      13.971  16.351   9.439  1.00  7.89           H  
ATOM    398 2HE2 GLN A  24      15.350  17.132  10.137  1.00  7.89           H  
ATOM    399  N   LYS A  25      15.801  14.321  16.939  1.00  8.39           N  
ATOM    400  CA  LYS A  25      15.297  14.099  18.294  1.00  8.39           C  
ATOM    401  C   LYS A  25      16.278  14.623  19.336  1.00  8.39           C  
ATOM    402  O   LYS A  25      16.014  14.544  20.538  1.00  8.39           O  
ATOM    403  CB  LYS A  25      15.025  12.619  18.582  1.00  8.39           C  
ATOM    404  CG  LYS A  25      13.905  12.006  17.776  1.00  8.39           C  
ATOM    405  CD  LYS A  25      13.640  10.549  18.191  1.00  8.39           C  
ATOM    406  CE  LYS A  25      12.571   9.895  17.308  1.00  8.39           C  
ATOM    407  NZ  LYS A  25      13.128   9.516  15.985  1.00  8.39           N  
ATOM    408  H   LYS A  25      16.398  13.604  16.536  1.00  8.39           H  
ATOM    409  HA  LYS A  25      14.363  14.649  18.410  1.00  8.39           H  
ATOM    410 1HB  LYS A  25      15.931  12.043  18.374  1.00  8.39           H  
ATOM    411 2HB  LYS A  25      14.791  12.491  19.638  1.00  8.39           H  
ATOM    412 1HG  LYS A  25      12.997  12.585  17.930  1.00  8.39           H  
ATOM    413 2HG  LYS A  25      14.157  12.049  16.739  1.00  8.39           H  
ATOM    414 1HD  LYS A  25      14.565   9.978  18.089  1.00  8.39           H  
ATOM    415 2HD  LYS A  25      13.319  10.512  19.231  1.00  8.39           H  
ATOM    416 1HE  LYS A  25      12.180   9.007  17.797  1.00  8.39           H  
ATOM    417 2HE  LYS A  25      11.758  10.604  17.154  1.00  8.39           H  
ATOM    418 1HZ  LYS A  25      12.422   9.089  15.367  1.00  8.39           H  
ATOM    419 2HZ  LYS A  25      13.503  10.335  15.502  1.00  8.39           H  
ATOM    420 3HZ  LYS A  25      13.877   8.855  16.101  1.00  8.39           H  
ATOM    421  N   GLY A  26      17.417  15.154  18.881  1.00  8.32           N  
ATOM    422  CA  GLY A  26      18.434  15.648  19.794  1.00  8.32           C  
ATOM    423  C   GLY A  26      19.743  14.862  19.756  1.00  8.32           C  
ATOM    424  O   GLY A  26      20.529  14.942  20.699  1.00  8.32           O  
ATOM    425  H   GLY A  26      17.592  15.212  17.880  1.00  8.32           H  
ATOM    426 1HA  GLY A  26      18.639  16.690  19.553  1.00  8.32           H  
ATOM    427 2HA  GLY A  26      18.040  15.640  20.808  1.00  8.32           H  
ATOM    428  N   ASN A  27      20.011  14.117  18.673  1.00  7.94           N  
ATOM    429  CA  ASN A  27      21.278  13.381  18.594  1.00  7.94           C  
ATOM    430  C   ASN A  27      22.320  14.124  17.756  1.00  7.94           C  
ATOM    431  O   ASN A  27      23.372  13.582  17.414  1.00  7.94           O  
ATOM    432  CB  ASN A  27      21.056  11.972  18.090  1.00  7.94           C  
ATOM    433  CG  ASN A  27      20.323  11.116  19.096  1.00  7.94           C  
ATOM    434  OD1 ASN A  27      20.923  10.618  20.058  1.00  7.94           O  
ATOM    435  ND2 ASN A  27      19.041  10.951  18.906  1.00  7.94           N  
ATOM    436  H   ASN A  27      19.347  14.057  17.893  1.00  7.94           H  
ATOM    437  HA  ASN A  27      21.692  13.304  19.601  1.00  7.94           H  
ATOM    438 1HB  ASN A  27      20.488  11.996  17.176  1.00  7.94           H  
ATOM    439 2HB  ASN A  27      22.015  11.512  17.865  1.00  7.94           H  
ATOM    440 1HD2 ASN A  27      18.504  10.400  19.545  1.00  7.94           H  
ATOM    441 2HD2 ASN A  27      18.588  11.399  18.114  1.00  7.94           H  
ATOM    442  N   THR A  28      22.016  15.378  17.443  1.00  7.52           N  
ATOM    443  CA  THR A  28      22.931  16.276  16.755  1.00  7.52           C  
ATOM    444  C   THR A  28      24.132  16.484  17.669  1.00  7.52           C  
ATOM    445  O   THR A  28      23.937  16.738  18.857  1.00  7.52           O  
ATOM    446  CB  THR A  28      22.270  17.641  16.472  1.00  7.52           C  
ATOM    447  OG1 THR A  28      21.100  17.463  15.670  1.00  7.52           O  
ATOM    448  CG2 THR A  28      23.242  18.561  15.741  1.00  7.52           C  
ATOM    449  H   THR A  28      21.113  15.731  17.728  1.00  7.52           H  
ATOM    450  HA  THR A  28      23.268  15.818  15.825  1.00  7.52           H  
ATOM    451  HB  THR A  28      21.981  18.101  17.415  1.00  7.52           H  
ATOM    452  HG1 THR A  28      20.467  16.892  16.131  1.00  7.52           H  
ATOM    453 1HG2 THR A  28      22.759  19.519  15.554  1.00  7.52           H  
ATOM    454 2HG2 THR A  28      24.130  18.722  16.350  1.00  7.52           H  
ATOM    455 3HG2 THR A  28      23.529  18.107  14.794  1.00  7.52           H  
ATOM    456  N   ILE A  29      25.359  16.392  17.152  1.00  7.31           N  
ATOM    457  CA  ILE A  29      26.499  16.591  18.045  1.00  7.31           C  
ATOM    458  C   ILE A  29      27.126  17.981  17.904  1.00  7.31           C  
ATOM    459  O   ILE A  29      27.130  18.753  18.862  1.00  7.31           O  
ATOM    460  CB  ILE A  29      27.570  15.517  17.795  1.00  7.31           C  
ATOM    461  CG1 ILE A  29      26.942  14.124  17.964  1.00  7.31           C  
ATOM    462  CG2 ILE A  29      28.734  15.704  18.763  1.00  7.31           C  
ATOM    463  CD1 ILE A  29      26.348  13.877  19.335  1.00  7.31           C  
ATOM    464  H   ILE A  29      25.488  16.176  16.177  1.00  7.31           H  
ATOM    465  HA  ILE A  29      26.158  16.484  19.072  1.00  7.31           H  
ATOM    466  HB  ILE A  29      27.934  15.597  16.776  1.00  7.31           H  
ATOM    467 1HG1 ILE A  29      26.147  14.004  17.226  1.00  7.31           H  
ATOM    468 2HG1 ILE A  29      27.703  13.369  17.779  1.00  7.31           H  
ATOM    469 1HG2 ILE A  29      29.489  14.943  18.575  1.00  7.31           H  
ATOM    470 2HG2 ILE A  29      29.172  16.686  18.627  1.00  7.31           H  
ATOM    471 3HG2 ILE A  29      28.374  15.613  19.787  1.00  7.31           H  
ATOM    472 1HD1 ILE A  29      25.921  12.874  19.367  1.00  7.31           H  
ATOM    473 2HD1 ILE A  29      27.126  13.967  20.091  1.00  7.31           H  
ATOM    474 3HD1 ILE A  29      25.564  14.607  19.532  1.00  7.31           H  
ATOM    475  N   LYS A  30      27.636  18.320  16.719  1.00  7.38           N  
ATOM    476  CA  LYS A  30      28.214  19.652  16.549  1.00  7.38           C  
ATOM    477  C   LYS A  30      28.457  20.044  15.094  1.00  7.38           C  
ATOM    478  O   LYS A  30      28.876  19.226  14.270  1.00  7.38           O  
ATOM    479  CB  LYS A  30      29.546  19.741  17.310  1.00  7.38           C  
ATOM    480  CG  LYS A  30      30.625  18.778  16.804  1.00  7.38           C  
ATOM    481  CD  LYS A  30      31.899  18.860  17.643  1.00  7.38           C  
ATOM    482  CE  LYS A  30      32.968  17.900  17.126  1.00  7.38           C  
ATOM    483  NZ  LYS A  30      34.216  17.957  17.949  1.00  7.38           N  
ATOM    484  H   LYS A  30      27.621  17.669  15.951  1.00  7.38           H  
ATOM    485  HA  LYS A  30      27.519  20.378  16.974  1.00  7.38           H  
ATOM    486 1HB  LYS A  30      29.940  20.751  17.226  1.00  7.38           H  
ATOM    487 2HB  LYS A  30      29.395  19.547  18.369  1.00  7.38           H  
ATOM    488 1HG  LYS A  30      30.249  17.759  16.825  1.00  7.38           H  
ATOM    489 2HG  LYS A  30      30.863  19.025  15.782  1.00  7.38           H  
ATOM    490 1HD  LYS A  30      32.289  19.877  17.611  1.00  7.38           H  
ATOM    491 2HD  LYS A  30      31.667  18.609  18.679  1.00  7.38           H  
ATOM    492 1HE  LYS A  30      32.575  16.885  17.147  1.00  7.38           H  
ATOM    493 2HE  LYS A  30      33.212  18.162  16.093  1.00  7.38           H  
ATOM    494 1HZ  LYS A  30      34.897  17.311  17.574  1.00  7.38           H  
ATOM    495 2HZ  LYS A  30      34.595  18.894  17.924  1.00  7.38           H  
ATOM    496 3HZ  LYS A  30      34.005  17.707  18.904  1.00  7.38           H  
ATOM    497  N   LYS A  31      28.345  21.349  14.810  1.00  7.75           N  
ATOM    498  CA  LYS A  31      28.689  21.908  13.496  1.00  7.75           C  
ATOM    499  C   LYS A  31      30.179  21.750  13.198  1.00  7.75           C  
ATOM    500  O   LYS A  31      30.600  21.661  12.037  1.00  7.75           O  
ATOM    501  CB  LYS A  31      28.285  23.386  13.434  1.00  7.75           C  
ATOM    502  CG  LYS A  31      29.093  24.315  14.351  1.00  7.75           C  
ATOM    503  CD  LYS A  31      28.584  25.759  14.290  1.00  7.75           C  
ATOM    504  CE  LYS A  31      29.411  26.678  15.178  1.00  7.75           C  
ATOM    505  NZ  LYS A  31      28.905  28.076  15.154  1.00  7.75           N  
ATOM    506  H   LYS A  31      27.991  21.971  15.524  1.00  7.75           H  
ATOM    507  HA  LYS A  31      28.132  21.364  12.732  1.00  7.75           H  
ATOM    508 1HB  LYS A  31      28.408  23.744  12.417  1.00  7.75           H  
ATOM    509 2HB  LYS A  31      27.231  23.491  13.691  1.00  7.75           H  
ATOM    510 1HG  LYS A  31      29.034  23.961  15.380  1.00  7.75           H  
ATOM    511 2HG  LYS A  31      30.137  24.311  14.042  1.00  7.75           H  
ATOM    512 1HD  LYS A  31      28.644  26.124  13.270  1.00  7.75           H  
ATOM    513 2HD  LYS A  31      27.542  25.794  14.609  1.00  7.75           H  
ATOM    514 1HE  LYS A  31      29.378  26.308  16.202  1.00  7.75           H  
ATOM    515 2HE  LYS A  31      30.444  26.670  14.832  1.00  7.75           H  
ATOM    516 1HZ  LYS A  31      29.480  28.652  15.752  1.00  7.75           H  
ATOM    517 2HZ  LYS A  31      28.943  28.431  14.208  1.00  7.75           H  
ATOM    518 3HZ  LYS A  31      27.951  28.096  15.483  1.00  7.75           H  
ATOM    519  N   GLY A  32      30.953  21.595  14.283  1.00  8.27           N  
ATOM    520  CA  GLY A  32      32.400  21.432  14.305  1.00  8.27           C  
ATOM    521  C   GLY A  32      32.865  20.196  13.548  1.00  8.27           C  
ATOM    522  O   GLY A  32      34.047  20.060  13.244  1.00  8.27           O  
ATOM    523  H   GLY A  32      30.483  21.642  15.173  1.00  8.27           H  
ATOM    524 1HA  GLY A  32      32.868  22.317  13.878  1.00  8.27           H  
ATOM    525 2HA  GLY A  32      32.735  21.367  15.339  1.00  8.27           H  
ATOM    526  N   GLY A  33      31.933  19.302  13.212  1.00  8.70           N  
ATOM    527  CA  GLY A  33      32.257  18.118  12.442  1.00  8.70           C  
ATOM    528  C   GLY A  33      32.366  18.449  10.944  1.00  8.70           C  
ATOM    529  O   GLY A  33      32.619  17.562  10.129  1.00  8.70           O  
ATOM    530  H   GLY A  33      30.962  19.437  13.503  1.00  8.70           H  
ATOM    531 1HA  GLY A  33      33.197  17.697  12.797  1.00  8.70           H  
ATOM    532 2HA  GLY A  33      31.486  17.364  12.597  1.00  8.70           H  
ATOM    533  N   GLY A  34      32.183  19.735  10.584  1.00  8.95           N  
ATOM    534  CA  GLY A  34      32.226  20.174   9.193  1.00  8.95           C  
ATOM    535  C   GLY A  34      30.852  20.059   8.567  1.00  8.95           C  
ATOM    536  O   GLY A  34      30.721  19.950   7.344  1.00  8.95           O  
ATOM    537  H   GLY A  34      31.965  20.426  11.298  1.00  8.95           H  
ATOM    538 1HA  GLY A  34      32.567  21.210   9.150  1.00  8.95           H  
ATOM    539 2HA  GLY A  34      32.943  19.571   8.639  1.00  8.95           H  
ATOM    540  N   GLY A  35      29.827  20.051   9.422  1.00  9.03           N  
ATOM    541  CA  GLY A  35      28.436  19.899   9.003  1.00  9.03           C  
ATOM    542  C   GLY A  35      28.007  20.990   8.041  1.00  9.03           C  
ATOM    543  O   GLY A  35      27.567  20.714   6.924  1.00  9.03           O  
ATOM    544  H   GLY A  35      30.037  20.213  10.407  1.00  9.03           H  
ATOM    545 1HA  GLY A  35      28.308  18.925   8.530  1.00  9.03           H  
ATOM    546 2HA  GLY A  35      27.793  19.914   9.883  1.00  9.03           H  
ATOM    547  N   ILE A  36      28.166  22.236   8.462  1.00  8.98           N  
ATOM    548  CA  ILE A  36      27.753  23.369   7.649  1.00  8.98           C  
ATOM    549  C   ILE A  36      28.534  23.421   6.349  1.00  8.98           C  
ATOM    550  O   ILE A  36      27.962  23.643   5.279  1.00  8.98           O  
ATOM    551  CB  ILE A  36      27.954  24.681   8.407  1.00  8.98           C  
ATOM    552  CG1 ILE A  36      26.989  24.750   9.588  1.00  8.98           C  
ATOM    553  CG2 ILE A  36      27.739  25.838   7.466  1.00  8.98           C  
ATOM    554  CD1 ILE A  36      27.304  25.865  10.547  1.00  8.98           C  
ATOM    555  H   ILE A  36      28.560  22.395   9.379  1.00  8.98           H  
ATOM    556  HA  ILE A  36      26.698  23.260   7.409  1.00  8.98           H  
ATOM    557  HB  ILE A  36      28.966  24.723   8.807  1.00  8.98           H  
ATOM    558 1HG1 ILE A  36      25.975  24.885   9.214  1.00  8.98           H  
ATOM    559 2HG1 ILE A  36      27.034  23.805  10.132  1.00  8.98           H  
ATOM    560 1HG2 ILE A  36      27.885  26.774   8.000  1.00  8.98           H  
ATOM    561 2HG2 ILE A  36      28.449  25.769   6.644  1.00  8.98           H  
ATOM    562 3HG2 ILE A  36      26.723  25.794   7.074  1.00  8.98           H  
ATOM    563 1HD1 ILE A  36      26.586  25.854  11.369  1.00  8.98           H  
ATOM    564 2HD1 ILE A  36      28.309  25.728  10.937  1.00  8.98           H  
ATOM    565 3HD1 ILE A  36      27.245  26.820  10.029  1.00  8.98           H  
ATOM    566  N   THR A  37      29.847  23.211   6.445  1.00  8.93           N  
ATOM    567  CA  THR A  37      30.695  23.244   5.266  1.00  8.93           C  
ATOM    568  C   THR A  37      30.265  22.180   4.271  1.00  8.93           C  
ATOM    569  O   THR A  37      30.091  22.476   3.087  1.00  8.93           O  
ATOM    570  CB  THR A  37      32.174  23.033   5.630  1.00  8.93           C  
ATOM    571  OG1 THR A  37      32.624  24.099   6.482  1.00  8.93           O  
ATOM    572  CG2 THR A  37      33.015  22.994   4.364  1.00  8.93           C  
ATOM    573  H   THR A  37      30.251  23.023   7.351  1.00  8.93           H  
ATOM    574  HA  THR A  37      30.588  24.218   4.788  1.00  8.93           H  
ATOM    575  HB  THR A  37      32.283  22.086   6.161  1.00  8.93           H  
ATOM    576  HG1 THR A  37      33.570  24.009   6.633  1.00  8.93           H  
ATOM    577 1HG2 THR A  37      34.060  22.836   4.622  1.00  8.93           H  
ATOM    578 2HG2 THR A  37      32.675  22.175   3.725  1.00  8.93           H  
ATOM    579 3HG2 THR A  37      32.915  23.934   3.823  1.00  8.93           H  
ATOM    580  N   THR A  38      30.029  20.959   4.759  1.00  8.84           N  
ATOM    581  CA  THR A  38      29.623  19.870   3.899  1.00  8.84           C  
ATOM    582  C   THR A  38      28.334  20.214   3.184  1.00  8.84           C  
ATOM    583  O   THR A  38      28.224  20.031   1.978  1.00  8.84           O  
ATOM    584  CB  THR A  38      29.425  18.570   4.692  1.00  8.84           C  
ATOM    585  OG1 THR A  38      30.660  18.187   5.304  1.00  8.84           O  
ATOM    586  CG2 THR A  38      28.951  17.466   3.769  1.00  8.84           C  
ATOM    587  H   THR A  38      30.169  20.762   5.748  1.00  8.84           H  
ATOM    588  HA  THR A  38      30.399  19.712   3.149  1.00  8.84           H  
ATOM    589  HB  THR A  38      28.681  18.737   5.474  1.00  8.84           H  
ATOM    590  HG1 THR A  38      30.859  18.819   6.031  1.00  8.84           H  
ATOM    591 1HG2 THR A  38      28.810  16.552   4.341  1.00  8.84           H  
ATOM    592 2HG2 THR A  38      28.007  17.759   3.310  1.00  8.84           H  
ATOM    593 3HG2 THR A  38      29.698  17.299   2.997  1.00  8.84           H  
ATOM    594  N   ILE A  39      27.363  20.763   3.902  1.00  8.61           N  
ATOM    595  CA  ILE A  39      26.103  21.108   3.265  1.00  8.61           C  
ATOM    596  C   ILE A  39      26.303  22.151   2.167  1.00  8.61           C  
ATOM    597  O   ILE A  39      25.798  21.991   1.049  1.00  8.61           O  
ATOM    598  CB  ILE A  39      25.116  21.646   4.310  1.00  8.61           C  
ATOM    599  CG1 ILE A  39      24.710  20.522   5.261  1.00  8.61           C  
ATOM    600  CG2 ILE A  39      23.899  22.255   3.628  1.00  8.61           C  
ATOM    601  CD1 ILE A  39      24.001  21.017   6.494  1.00  8.61           C  
ATOM    602  H   ILE A  39      27.488  20.908   4.906  1.00  8.61           H  
ATOM    603  HA  ILE A  39      25.685  20.210   2.815  1.00  8.61           H  
ATOM    604  HB  ILE A  39      25.615  22.412   4.908  1.00  8.61           H  
ATOM    605 1HG1 ILE A  39      24.050  19.836   4.733  1.00  8.61           H  
ATOM    606 2HG1 ILE A  39      25.600  19.976   5.565  1.00  8.61           H  
ATOM    607 1HG2 ILE A  39      23.218  22.643   4.383  1.00  8.61           H  
ATOM    608 2HG2 ILE A  39      24.215  23.069   2.976  1.00  8.61           H  
ATOM    609 3HG2 ILE A  39      23.393  21.493   3.036  1.00  8.61           H  
ATOM    610 1HD1 ILE A  39      23.741  20.170   7.127  1.00  8.61           H  
ATOM    611 2HD1 ILE A  39      24.664  21.690   7.040  1.00  8.61           H  
ATOM    612 3HD1 ILE A  39      23.097  21.549   6.206  1.00  8.61           H  
ATOM    613  N   LYS A  40      27.067  23.203   2.476  1.00  8.27           N  
ATOM    614  CA  LYS A  40      27.314  24.265   1.512  1.00  8.27           C  
ATOM    615  C   LYS A  40      28.053  23.798   0.259  1.00  8.27           C  
ATOM    616  O   LYS A  40      27.803  24.335  -0.826  1.00  8.27           O  
ATOM    617  CB  LYS A  40      28.079  25.414   2.169  1.00  8.27           C  
ATOM    618  CG  LYS A  40      27.246  26.248   3.154  1.00  8.27           C  
ATOM    619  CD  LYS A  40      28.073  27.373   3.762  1.00  8.27           C  
ATOM    620  CE  LYS A  40      27.230  28.261   4.671  1.00  8.27           C  
ATOM    621  NZ  LYS A  40      28.040  29.347   5.290  1.00  8.27           N  
ATOM    622  H   LYS A  40      27.467  23.277   3.412  1.00  8.27           H  
ATOM    623  HA  LYS A  40      26.349  24.651   1.194  1.00  8.27           H  
ATOM    624 1HB  LYS A  40      28.932  25.004   2.719  1.00  8.27           H  
ATOM    625 2HB  LYS A  40      28.471  26.076   1.402  1.00  8.27           H  
ATOM    626 1HG  LYS A  40      26.384  26.669   2.641  1.00  8.27           H  
ATOM    627 2HG  LYS A  40      26.888  25.598   3.956  1.00  8.27           H  
ATOM    628 1HD  LYS A  40      28.887  26.938   4.347  1.00  8.27           H  
ATOM    629 2HD  LYS A  40      28.502  27.981   2.968  1.00  8.27           H  
ATOM    630 1HE  LYS A  40      26.430  28.708   4.085  1.00  8.27           H  
ATOM    631 2HE  LYS A  40      26.790  27.658   5.456  1.00  8.27           H  
ATOM    632 1HZ  LYS A  40      27.450  29.914   5.881  1.00  8.27           H  
ATOM    633 2HZ  LYS A  40      28.782  28.944   5.844  1.00  8.27           H  
ATOM    634 3HZ  LYS A  40      28.439  29.923   4.565  1.00  8.27           H  
ATOM    635  N   GLU A  41      28.960  22.826   0.397  1.00  7.88           N  
ATOM    636  CA  GLU A  41      29.704  22.303  -0.747  1.00  7.88           C  
ATOM    637  C   GLU A  41      28.932  21.225  -1.523  1.00  7.88           C  
ATOM    638  O   GLU A  41      28.829  21.275  -2.750  1.00  7.88           O  
ATOM    639  CB  GLU A  41      31.055  21.737  -0.291  1.00  7.88           C  
ATOM    640  CG  GLU A  41      32.044  22.784   0.245  1.00  7.88           C  
ATOM    641  CD  GLU A  41      33.364  22.185   0.702  1.00  7.88           C  
ATOM    642  OE1 GLU A  41      33.498  20.982   0.669  1.00  7.88           O  
ATOM    643  OE2 GLU A  41      34.236  22.936   1.079  1.00  7.88           O  
ATOM    644  H   GLU A  41      29.153  22.456   1.331  1.00  7.88           H  
ATOM    645  HA  GLU A  41      29.898  23.127  -1.428  1.00  7.88           H  
ATOM    646 1HB  GLU A  41      30.880  21.009   0.508  1.00  7.88           H  
ATOM    647 2HB  GLU A  41      31.527  21.209  -1.117  1.00  7.88           H  
ATOM    648 1HG  GLU A  41      32.238  23.518  -0.536  1.00  7.88           H  
ATOM    649 2HG  GLU A  41      31.580  23.303   1.083  1.00  7.88           H  
ATOM    650  N   MET A  42      28.349  20.261  -0.806  1.00  7.45           N  
ATOM    651  CA  MET A  42      27.657  19.141  -1.438  1.00  7.45           C  
ATOM    652  C   MET A  42      26.382  19.572  -2.137  1.00  7.45           C  
ATOM    653  O   MET A  42      25.949  18.940  -3.102  1.00  7.45           O  
ATOM    654  CB  MET A  42      27.356  18.054  -0.412  1.00  7.45           C  
ATOM    655  CG  MET A  42      28.596  17.348   0.115  1.00  7.45           C  
ATOM    656  SD  MET A  42      29.598  16.628  -1.191  1.00  7.45           S  
ATOM    657  CE  MET A  42      28.489  15.372  -1.814  1.00  7.45           C  
ATOM    658  H   MET A  42      28.415  20.277   0.205  1.00  7.45           H  
ATOM    659  HA  MET A  42      28.316  18.719  -2.194  1.00  7.45           H  
ATOM    660 1HB  MET A  42      26.833  18.498   0.437  1.00  7.45           H  
ATOM    661 2HB  MET A  42      26.695  17.309  -0.852  1.00  7.45           H  
ATOM    662 1HG  MET A  42      29.209  18.070   0.657  1.00  7.45           H  
ATOM    663 2HG  MET A  42      28.304  16.559   0.804  1.00  7.45           H  
ATOM    664 1HE  MET A  42      28.970  14.837  -2.633  1.00  7.45           H  
ATOM    665 2HE  MET A  42      28.246  14.673  -1.014  1.00  7.45           H  
ATOM    666 3HE  MET A  42      27.574  15.843  -2.176  1.00  7.45           H  
ATOM    667  N   GLY A  43      25.795  20.681  -1.695  1.00  7.01           N  
ATOM    668  CA  GLY A  43      24.577  21.183  -2.298  1.00  7.01           C  
ATOM    669  C   GLY A  43      24.824  21.939  -3.606  1.00  7.01           C  
ATOM    670  O   GLY A  43      23.873  22.331  -4.285  1.00  7.01           O  
ATOM    671  H   GLY A  43      26.157  21.168  -0.874  1.00  7.01           H  
ATOM    672 1HA  GLY A  43      23.898  20.351  -2.477  1.00  7.01           H  
ATOM    673 2HA  GLY A  43      24.085  21.845  -1.586  1.00  7.01           H  
ATOM    674  N   ARG A  44      26.085  22.103  -4.035  1.00  6.57           N  
ATOM    675  CA  ARG A  44      26.347  22.874  -5.254  1.00  6.57           C  
ATOM    676  C   ARG A  44      26.185  22.025  -6.517  1.00  6.57           C  
ATOM    677  O   ARG A  44      27.115  21.866  -7.310  1.00  6.57           O  
ATOM    678  CB  ARG A  44      27.761  23.413  -5.212  1.00  6.57           C  
ATOM    679  CG  ARG A  44      27.998  24.331  -4.066  1.00  6.57           C  
ATOM    680  CD  ARG A  44      29.375  24.850  -4.006  1.00  6.57           C  
ATOM    681  NE  ARG A  44      29.582  25.594  -2.783  1.00  6.57           N  
ATOM    682  CZ  ARG A  44      30.609  26.440  -2.555  1.00  6.57           C  
ATOM    683  NH1 ARG A  44      31.501  26.659  -3.500  1.00  6.57           N  
ATOM    684  NH2 ARG A  44      30.725  27.055  -1.392  1.00  6.57           N  
ATOM    685  H   ARG A  44      26.878  21.737  -3.502  1.00  6.57           H  
ATOM    686  HA  ARG A  44      25.648  23.708  -5.295  1.00  6.57           H  
ATOM    687 1HB  ARG A  44      28.462  22.584  -5.121  1.00  6.57           H  
ATOM    688 2HB  ARG A  44      27.986  23.946  -6.134  1.00  6.57           H  
ATOM    689 1HG  ARG A  44      27.308  25.171  -4.114  1.00  6.57           H  
ATOM    690 2HG  ARG A  44      27.812  23.766  -3.163  1.00  6.57           H  
ATOM    691 1HD  ARG A  44      30.074  24.014  -4.018  1.00  6.57           H  
ATOM    692 2HD  ARG A  44      29.566  25.507  -4.850  1.00  6.57           H  
ATOM    693  HE  ARG A  44      28.913  25.404  -2.022  1.00  6.57           H  
ATOM    694 1HH1 ARG A  44      31.416  26.195  -4.393  1.00  6.57           H  
ATOM    695 2HH1 ARG A  44      32.269  27.293  -3.332  1.00  6.57           H  
ATOM    696 1HH2 ARG A  44      30.042  26.904  -0.664  1.00  6.57           H  
ATOM    697 2HH2 ARG A  44      31.495  27.685  -1.233  1.00  6.57           H  
ATOM    698  N   SER A  45      24.977  21.505  -6.700  1.00  6.19           N  
ATOM    699  CA  SER A  45      24.630  20.655  -7.833  1.00  6.19           C  
ATOM    700  C   SER A  45      23.170  20.826  -8.241  1.00  6.19           C  
ATOM    701  O   SER A  45      22.646  20.048  -9.037  1.00  6.19           O  
ATOM    702  CB  SER A  45      24.892  19.199  -7.496  1.00  6.19           C  
ATOM    703  OG  SER A  45      24.077  18.758  -6.441  1.00  6.19           O  
ATOM    704  H   SER A  45      24.290  21.708  -5.981  1.00  6.19           H  
ATOM    705  HA  SER A  45      25.254  20.937  -8.681  1.00  6.19           H  
ATOM    706 1HB  SER A  45      24.718  18.582  -8.377  1.00  6.19           H  
ATOM    707 2HB  SER A  45      25.940  19.082  -7.217  1.00  6.19           H  
ATOM    708  HG  SER A  45      24.148  19.422  -5.747  1.00  6.19           H  
ATOM    709  N   ILE A  46      22.505  21.822  -7.669  1.00  5.89           N  
ATOM    710  CA  ILE A  46      21.083  21.997  -7.917  1.00  5.89           C  
ATOM    711  C   ILE A  46      20.785  23.082  -8.938  1.00  5.89           C  
ATOM    712  O   ILE A  46      21.075  24.256  -8.723  1.00  5.89           O  
ATOM    713  CB  ILE A  46      20.389  22.350  -6.592  1.00  5.89           C  
ATOM    714  CG1 ILE A  46      20.625  21.213  -5.581  1.00  5.89           C  
ATOM    715  CG2 ILE A  46      18.900  22.588  -6.821  1.00  5.89           C  
ATOM    716  CD1 ILE A  46      20.208  21.552  -4.179  1.00  5.89           C  
ATOM    717  H   ILE A  46      22.983  22.452  -7.047  1.00  5.89           H  
ATOM    718  HA  ILE A  46      20.677  21.060  -8.285  1.00  5.89           H  
ATOM    719  HB  ILE A  46      20.836  23.252  -6.180  1.00  5.89           H  
ATOM    720 1HG1 ILE A  46      20.074  20.333  -5.906  1.00  5.89           H  
ATOM    721 2HG1 ILE A  46      21.688  20.970  -5.562  1.00  5.89           H  
ATOM    722 1HG2 ILE A  46      18.422  22.842  -5.878  1.00  5.89           H  
ATOM    723 2HG2 ILE A  46      18.767  23.407  -7.528  1.00  5.89           H  
ATOM    724 3HG2 ILE A  46      18.445  21.686  -7.230  1.00  5.89           H  
ATOM    725 1HD1 ILE A  46      20.410  20.704  -3.525  1.00  5.89           H  
ATOM    726 2HD1 ILE A  46      20.776  22.420  -3.834  1.00  5.89           H  
ATOM    727 3HD1 ILE A  46      19.145  21.780  -4.160  1.00  5.89           H  
ATOM    728  N   HIS A  47      20.208  22.670 -10.061  1.00  5.73           N  
ATOM    729  CA  HIS A  47      19.851  23.610 -11.113  1.00  5.73           C  
ATOM    730  C   HIS A  47      18.624  24.361 -10.640  1.00  5.73           C  
ATOM    731  O   HIS A  47      17.736  23.759 -10.037  1.00  5.73           O  
ATOM    732  CB  HIS A  47      19.548  22.892 -12.435  1.00  5.73           C  
ATOM    733  CG  HIS A  47      19.527  23.809 -13.655  1.00  5.73           C  
ATOM    734  ND1 HIS A  47      18.478  24.664 -13.953  1.00  5.73           N  
ATOM    735  CD2 HIS A  47      20.443  23.983 -14.639  1.00  5.73           C  
ATOM    736  CE1 HIS A  47      18.754  25.322 -15.064  1.00  5.73           C  
ATOM    737  NE2 HIS A  47      19.940  24.927 -15.503  1.00  5.73           N  
ATOM    738  H   HIS A  47      20.014  21.688 -10.182  1.00  5.73           H  
ATOM    739  HA  HIS A  47      20.654  24.326 -11.276  1.00  5.73           H  
ATOM    740 1HB  HIS A  47      20.289  22.113 -12.606  1.00  5.73           H  
ATOM    741 2HB  HIS A  47      18.572  22.410 -12.364  1.00  5.73           H  
ATOM    742  HD1 HIS A  47      17.617  24.813 -13.421  1.00  5.73           H  
ATOM    743  HD2 HIS A  47      21.417  23.533 -14.830  1.00  5.73           H  
ATOM    744  HE1 HIS A  47      18.043  26.048 -15.462  1.00  5.73           H  
ATOM    745  N   GLU A  48      18.552  25.654 -10.912  1.00  5.73           N  
ATOM    746  CA  GLU A  48      17.345  26.390 -10.573  1.00  5.73           C  
ATOM    747  C   GLU A  48      16.141  25.735 -11.238  1.00  5.73           C  
ATOM    748  O   GLU A  48      16.198  25.385 -12.421  1.00  5.73           O  
ATOM    749  CB  GLU A  48      17.457  27.848 -11.026  1.00  5.73           C  
ATOM    750  CG  GLU A  48      16.254  28.723 -10.662  1.00  5.73           C  
ATOM    751  CD  GLU A  48      16.420  30.173 -11.072  1.00  5.73           C  
ATOM    752  OE1 GLU A  48      17.436  30.505 -11.636  1.00  5.73           O  
ATOM    753  OE2 GLU A  48      15.524  30.945 -10.818  1.00  5.73           O  
ATOM    754  H   GLU A  48      19.320  26.116 -11.376  1.00  5.73           H  
ATOM    755  HA  GLU A  48      17.204  26.356  -9.493  1.00  5.73           H  
ATOM    756 1HB  GLU A  48      18.344  28.297 -10.584  1.00  5.73           H  
ATOM    757 2HB  GLU A  48      17.579  27.880 -12.111  1.00  5.73           H  
ATOM    758 1HG  GLU A  48      15.367  28.323 -11.157  1.00  5.73           H  
ATOM    759 2HG  GLU A  48      16.090  28.667  -9.588  1.00  5.73           H  
ATOM    760  N   ILE A  49      15.069  25.537 -10.479  1.00  5.86           N  
ATOM    761  CA  ILE A  49      13.875  24.938 -11.049  1.00  5.86           C  
ATOM    762  C   ILE A  49      12.842  26.038 -11.318  1.00  5.86           C  
ATOM    763  O   ILE A  49      12.326  26.617 -10.365  1.00  5.86           O  
ATOM    764  CB  ILE A  49      13.287  23.889 -10.095  1.00  5.86           C  
ATOM    765  CG1 ILE A  49      14.380  22.860  -9.749  1.00  5.86           C  
ATOM    766  CG2 ILE A  49      12.076  23.223 -10.731  1.00  5.86           C  
ATOM    767  CD1 ILE A  49      14.956  22.154 -10.950  1.00  5.86           C  
ATOM    768  H   ILE A  49      15.084  25.816  -9.510  1.00  5.86           H  
ATOM    769  HA  ILE A  49      14.168  24.423 -11.950  1.00  5.86           H  
ATOM    770  HB  ILE A  49      12.984  24.370  -9.166  1.00  5.86           H  
ATOM    771 1HG1 ILE A  49      15.194  23.372  -9.232  1.00  5.86           H  
ATOM    772 2HG1 ILE A  49      13.972  22.114  -9.092  1.00  5.86           H  
ATOM    773 1HG2 ILE A  49      11.662  22.486 -10.045  1.00  5.86           H  
ATOM    774 2HG2 ILE A  49      11.329  23.969 -10.948  1.00  5.86           H  
ATOM    775 3HG2 ILE A  49      12.376  22.731 -11.655  1.00  5.86           H  
ATOM    776 1HD1 ILE A  49      15.724  21.453 -10.619  1.00  5.86           H  
ATOM    777 2HD1 ILE A  49      14.166  21.613 -11.472  1.00  5.86           H  
ATOM    778 3HD1 ILE A  49      15.403  22.881 -11.624  1.00  5.86           H  
ATOM    779  N   PRO A  50      12.511  26.344 -12.590  1.00  6.11           N  
ATOM    780  CA  PRO A  50      11.624  27.431 -12.986  1.00  6.11           C  
ATOM    781  C   PRO A  50      10.170  27.223 -12.570  1.00  6.11           C  
ATOM    782  O   PRO A  50       9.413  28.192 -12.479  1.00  6.11           O  
ATOM    783  CB  PRO A  50      11.766  27.431 -14.513  1.00  6.11           C  
ATOM    784  CG  PRO A  50      12.168  26.020 -14.872  1.00  6.11           C  
ATOM    785  CD  PRO A  50      13.020  25.539 -13.718  1.00  6.11           C  
ATOM    786  HA  PRO A  50      12.010  28.371 -12.564  1.00  6.11           H  
ATOM    787 1HB  PRO A  50      10.807  27.723 -14.971  1.00  6.11           H  
ATOM    788 2HB  PRO A  50      12.510  28.182 -14.822  1.00  6.11           H  
ATOM    789 1HG  PRO A  50      11.263  25.404 -15.019  1.00  6.11           H  
ATOM    790 2HG  PRO A  50      12.712  26.015 -15.828  1.00  6.11           H  
ATOM    791 1HD  PRO A  50      12.807  24.472 -13.585  1.00  6.11           H  
ATOM    792 2HD  PRO A  50      14.089  25.745 -13.898  1.00  6.11           H  
ATOM    793  N   ARG A  51       9.802  25.971 -12.295  1.00  6.42           N  
ATOM    794  CA  ARG A  51       8.451  25.603 -11.900  1.00  6.42           C  
ATOM    795  C   ARG A  51       7.398  26.124 -12.871  1.00  6.42           C  
ATOM    796  O   ARG A  51       7.453  25.794 -14.058  1.00  6.42           O  
ATOM    797  OXT ARG A  51       6.325  26.503 -12.407  1.00  6.42           O  
ATOM    798  CB  ARG A  51       8.165  26.084 -10.484  1.00  6.42           C  
ATOM    799  CG  ARG A  51       8.954  25.346  -9.412  1.00  6.42           C  
ATOM    800  CD  ARG A  51       8.657  25.846  -8.053  1.00  6.42           C  
ATOM    801  NE  ARG A  51       9.382  25.094  -7.040  1.00  6.42           N  
ATOM    802  CZ  ARG A  51       8.904  23.977  -6.454  1.00  6.42           C  
ATOM    803  NH1 ARG A  51       7.711  23.528  -6.782  1.00  6.42           N  
ATOM    804  NH2 ARG A  51       9.617  23.324  -5.558  1.00  6.42           N  
ATOM    805  H   ARG A  51      10.486  25.239 -12.379  1.00  6.42           H  
ATOM    806  HA  ARG A  51       8.392  24.516 -11.891  1.00  6.42           H  
ATOM    807 1HB  ARG A  51       8.392  27.143 -10.390  1.00  6.42           H  
ATOM    808 2HB  ARG A  51       7.106  25.955 -10.263  1.00  6.42           H  
ATOM    809 1HG  ARG A  51       8.726  24.281  -9.451  1.00  6.42           H  
ATOM    810 2HG  ARG A  51      10.020  25.493  -9.590  1.00  6.42           H  
ATOM    811 1HD  ARG A  51       8.955  26.892  -7.979  1.00  6.42           H  
ATOM    812 2HD  ARG A  51       7.592  25.754  -7.851  1.00  6.42           H  
ATOM    813  HE  ARG A  51      10.303  25.417  -6.773  1.00  6.42           H  
ATOM    814 1HH1 ARG A  51       7.155  24.019  -7.468  1.00  6.42           H  
ATOM    815 2HH1 ARG A  51       7.352  22.688  -6.348  1.00  6.42           H  
ATOM    816 1HH2 ARG A  51      10.558  23.627  -5.303  1.00  6.42           H  
ATOM    817 2HH2 ARG A  51       9.239  22.491  -5.136  1.00  6.42           H  
TER     818
ENDMDL

REMARK ID 526157 MODEL 4 2023-06-03_00000069_2_19
PFRMAT TS
TARGET 2023-06-03_00000069_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.542  -0.101  -2.453  1.00  2.74           N  
ATOM      2  CA  PRO A   1       1.957   0.181  -2.643  1.00  2.74           C  
ATOM      3  C   PRO A   1       2.319   1.567  -2.135  1.00  2.74           C  
ATOM      4  O   PRO A   1       1.453   2.333  -1.712  1.00  2.74           O  
ATOM      5  CB  PRO A   1       2.106   0.086  -4.157  1.00  2.74           C  
ATOM      6  CG  PRO A   1       0.825   0.655  -4.665  1.00  2.74           C  
ATOM      7  CD  PRO A   1      -0.226   0.148  -3.690  1.00  2.74           C  
ATOM      8  HA  PRO A   1       2.555  -0.590  -2.134  1.00  2.74           H  
ATOM      9 1HB  PRO A   1       2.990   0.653  -4.483  1.00  2.74           H  
ATOM     10 2HB  PRO A   1       2.263  -0.959  -4.456  1.00  2.74           H  
ATOM     11 1HG  PRO A   1       0.880   1.752  -4.677  1.00  2.74           H  
ATOM     12 2HG  PRO A   1       0.645   0.332  -5.700  1.00  2.74           H  
ATOM     13 1HD  PRO A   1      -0.989   0.919  -3.507  1.00  2.74           H  
ATOM     14 2HD  PRO A   1      -0.673  -0.790  -4.049  1.00  2.74           H  
ATOM     15 1H   PRO A   1       0.296   0.561  -1.735  1.00  2.74           H  
ATOM     16 2H   PRO A   1       0.490  -1.011  -2.136  1.00  2.74           H  
ATOM     17  N   TYR A   2       3.605   1.882  -2.181  1.00  2.60           N  
ATOM     18  CA  TYR A   2       4.107   3.180  -1.743  1.00  2.60           C  
ATOM     19  C   TYR A   2       5.306   3.604  -2.567  1.00  2.60           C  
ATOM     20  O   TYR A   2       6.193   2.797  -2.847  1.00  2.60           O  
ATOM     21  CB  TYR A   2       4.455   3.145  -0.253  1.00  2.60           C  
ATOM     22  CG  TYR A   2       5.062   4.431   0.275  1.00  2.60           C  
ATOM     23  CD1 TYR A   2       4.254   5.509   0.591  1.00  2.60           C  
ATOM     24  CD2 TYR A   2       6.432   4.515   0.468  1.00  2.60           C  
ATOM     25  CE1 TYR A   2       4.819   6.671   1.085  1.00  2.60           C  
ATOM     26  CE2 TYR A   2       6.988   5.667   0.968  1.00  2.60           C  
ATOM     27  CZ  TYR A   2       6.193   6.745   1.271  1.00  2.60           C  
ATOM     28  OH  TYR A   2       6.753   7.902   1.774  1.00  2.60           O  
ATOM     29  H   TYR A   2       4.270   1.210  -2.536  1.00  2.60           H  
ATOM     30  HA  TYR A   2       3.325   3.925  -1.898  1.00  2.60           H  
ATOM     31 1HB  TYR A   2       3.552   2.935   0.324  1.00  2.60           H  
ATOM     32 2HB  TYR A   2       5.158   2.335  -0.063  1.00  2.60           H  
ATOM     33  HD1 TYR A   2       3.176   5.444   0.447  1.00  2.60           H  
ATOM     34  HD2 TYR A   2       7.068   3.665   0.227  1.00  2.60           H  
ATOM     35  HE1 TYR A   2       4.186   7.522   1.329  1.00  2.60           H  
ATOM     36  HE2 TYR A   2       8.062   5.724   1.122  1.00  2.60           H  
ATOM     37  HH  TYR A   2       7.682   7.755   1.961  1.00  2.60           H  
ATOM     38  N   PHE A   3       5.319   4.874  -2.958  1.00  2.55           N  
ATOM     39  CA  PHE A   3       6.402   5.413  -3.764  1.00  2.55           C  
ATOM     40  C   PHE A   3       6.933   6.703  -3.157  1.00  2.55           C  
ATOM     41  O   PHE A   3       6.199   7.429  -2.487  1.00  2.55           O  
ATOM     42  CB  PHE A   3       5.894   5.676  -5.182  1.00  2.55           C  
ATOM     43  CG  PHE A   3       5.338   4.451  -5.840  1.00  2.55           C  
ATOM     44  CD1 PHE A   3       3.987   4.138  -5.710  1.00  2.55           C  
ATOM     45  CD2 PHE A   3       6.145   3.602  -6.567  1.00  2.55           C  
ATOM     46  CE1 PHE A   3       3.466   3.011  -6.297  1.00  2.55           C  
ATOM     47  CE2 PHE A   3       5.623   2.465  -7.156  1.00  2.55           C  
ATOM     48  CZ  PHE A   3       4.280   2.171  -7.018  1.00  2.55           C  
ATOM     49  H   PHE A   3       4.558   5.480  -2.687  1.00  2.55           H  
ATOM     50  HA  PHE A   3       7.214   4.688  -3.800  1.00  2.55           H  
ATOM     51 1HB  PHE A   3       5.123   6.450  -5.172  1.00  2.55           H  
ATOM     52 2HB  PHE A   3       6.714   6.043  -5.796  1.00  2.55           H  
ATOM     53  HD1 PHE A   3       3.341   4.801  -5.135  1.00  2.55           H  
ATOM     54  HD2 PHE A   3       7.205   3.836  -6.671  1.00  2.55           H  
ATOM     55  HE1 PHE A   3       2.410   2.785  -6.189  1.00  2.55           H  
ATOM     56  HE2 PHE A   3       6.271   1.802  -7.725  1.00  2.55           H  
ATOM     57  HZ  PHE A   3       3.868   1.277  -7.483  1.00  2.55           H  
ATOM     58  N   VAL A   4       8.206   6.997  -3.412  1.00  2.61           N  
ATOM     59  CA  VAL A   4       8.814   8.232  -2.929  1.00  2.61           C  
ATOM     60  C   VAL A   4       9.160   9.127  -4.139  1.00  2.61           C  
ATOM     61  O   VAL A   4      10.195   8.951  -4.802  1.00  2.61           O  
ATOM     62  CB  VAL A   4      10.040   7.838  -2.075  1.00  2.61           C  
ATOM     63  CG1 VAL A   4      10.720   9.014  -1.482  1.00  2.61           C  
ATOM     64  CG2 VAL A   4       9.584   6.915  -0.976  1.00  2.61           C  
ATOM     65  H   VAL A   4       8.762   6.356  -3.962  1.00  2.61           H  
ATOM     66  HA  VAL A   4       8.099   8.760  -2.297  1.00  2.61           H  
ATOM     67  HB  VAL A   4      10.762   7.334  -2.711  1.00  2.61           H  
ATOM     68 1HG1 VAL A   4      11.573   8.680  -0.904  1.00  2.61           H  
ATOM     69 2HG1 VAL A   4      11.043   9.635  -2.240  1.00  2.61           H  
ATOM     70 3HG1 VAL A   4      10.028   9.552  -0.836  1.00  2.61           H  
ATOM     71 1HG2 VAL A   4      10.438   6.612  -0.373  1.00  2.61           H  
ATOM     72 2HG2 VAL A   4       8.868   7.447  -0.354  1.00  2.61           H  
ATOM     73 3HG2 VAL A   4       9.113   6.029  -1.398  1.00  2.61           H  
ATOM     74  N   GLU A   5       8.251  10.070  -4.421  1.00  2.80           N  
ATOM     75  CA  GLU A   5       8.280  10.877  -5.650  1.00  2.80           C  
ATOM     76  C   GLU A   5       8.107  12.374  -5.398  1.00  2.80           C  
ATOM     77  O   GLU A   5       7.558  12.777  -4.369  1.00  2.80           O  
ATOM     78  CB  GLU A   5       7.147  10.418  -6.586  1.00  2.80           C  
ATOM     79  CG  GLU A   5       7.189   8.938  -6.953  1.00  2.80           C  
ATOM     80  CD  GLU A   5       6.083   8.509  -7.906  1.00  2.80           C  
ATOM     81  OE1 GLU A   5       4.941   8.523  -7.508  1.00  2.80           O  
ATOM     82  OE2 GLU A   5       6.391   8.159  -9.029  1.00  2.80           O  
ATOM     83  H   GLU A   5       7.469  10.177  -3.787  1.00  2.80           H  
ATOM     84  HA  GLU A   5       9.240  10.730  -6.146  1.00  2.80           H  
ATOM     85 1HB  GLU A   5       6.184  10.625  -6.118  1.00  2.80           H  
ATOM     86 2HB  GLU A   5       7.191  10.995  -7.515  1.00  2.80           H  
ATOM     87 1HG  GLU A   5       8.152   8.712  -7.385  1.00  2.80           H  
ATOM     88 2HG  GLU A   5       7.093   8.365  -6.040  1.00  2.80           H  
ATOM     89  N   THR A   6       8.569  13.191  -6.349  1.00  3.13           N  
ATOM     90  CA  THR A   6       8.400  14.634  -6.276  1.00  3.13           C  
ATOM     91  C   THR A   6       7.003  14.981  -6.793  1.00  3.13           C  
ATOM     92  O   THR A   6       6.425  14.203  -7.556  1.00  3.13           O  
ATOM     93  CB  THR A   6       9.365  15.369  -7.233  1.00  3.13           C  
ATOM     94  OG1 THR A   6       8.986  15.038  -8.557  1.00  3.13           O  
ATOM     95  CG2 THR A   6      10.797  14.975  -7.008  1.00  3.13           C  
ATOM     96  H   THR A   6       9.038  12.799  -7.164  1.00  3.13           H  
ATOM     97  HA  THR A   6       8.548  14.945  -5.249  1.00  3.13           H  
ATOM     98  HB  THR A   6       9.296  16.428  -7.114  1.00  3.13           H  
ATOM     99  HG1 THR A   6       9.180  14.071  -8.688  1.00  3.13           H  
ATOM    100 1HG2 THR A   6      11.434  15.494  -7.719  1.00  3.13           H  
ATOM    101 2HG2 THR A   6      11.069  15.261  -6.021  1.00  3.13           H  
ATOM    102 3HG2 THR A   6      10.930  13.908  -7.127  1.00  3.13           H  
ATOM    103  N   PRO A   7       6.495  16.191  -6.525  1.00  3.57           N  
ATOM    104  CA  PRO A   7       5.278  16.762  -7.070  1.00  3.57           C  
ATOM    105  C   PRO A   7       5.250  16.854  -8.596  1.00  3.57           C  
ATOM    106  O   PRO A   7       4.206  17.174  -9.165  1.00  3.57           O  
ATOM    107  CB  PRO A   7       5.253  18.165  -6.454  1.00  3.57           C  
ATOM    108  CG  PRO A   7       6.041  18.048  -5.186  1.00  3.57           C  
ATOM    109  CD  PRO A   7       7.129  17.066  -5.489  1.00  3.57           C  
ATOM    110  HA  PRO A   7       4.422  16.169  -6.712  1.00  3.57           H  
ATOM    111 1HB  PRO A   7       5.686  18.885  -7.163  1.00  3.57           H  
ATOM    112 2HB  PRO A   7       4.215  18.477  -6.282  1.00  3.57           H  
ATOM    113 1HG  PRO A   7       6.434  19.037  -4.900  1.00  3.57           H  
ATOM    114 2HG  PRO A   7       5.387  17.718  -4.364  1.00  3.57           H  
ATOM    115 1HD  PRO A   7       7.994  17.611  -5.870  1.00  3.57           H  
ATOM    116 2HD  PRO A   7       7.334  16.524  -4.561  1.00  3.57           H  
ATOM    117  N   TYR A   8       6.403  16.679  -9.269  1.00  4.08           N  
ATOM    118  CA  TYR A   8       6.423  16.834 -10.708  1.00  4.08           C  
ATOM    119  C   TYR A   8       6.585  15.497 -11.428  1.00  4.08           C  
ATOM    120  O   TYR A   8       6.778  15.459 -12.644  1.00  4.08           O  
ATOM    121  CB  TYR A   8       7.549  17.793 -11.036  1.00  4.08           C  
ATOM    122  CG  TYR A   8       7.374  19.059 -10.252  1.00  4.08           C  
ATOM    123  CD1 TYR A   8       8.199  19.278  -9.158  1.00  4.08           C  
ATOM    124  CD2 TYR A   8       6.371  19.962 -10.561  1.00  4.08           C  
ATOM    125  CE1 TYR A   8       8.037  20.402  -8.385  1.00  4.08           C  
ATOM    126  CE2 TYR A   8       6.205  21.091  -9.780  1.00  4.08           C  
ATOM    127  CZ  TYR A   8       7.039  21.312  -8.695  1.00  4.08           C  
ATOM    128  OH  TYR A   8       6.878  22.431  -7.902  1.00  4.08           O  
ATOM    129  H   TYR A   8       7.264  16.365  -8.828  1.00  4.08           H  
ATOM    130  HA  TYR A   8       5.479  17.272 -11.030  1.00  4.08           H  
ATOM    131 1HB  TYR A   8       8.497  17.347 -10.762  1.00  4.08           H  
ATOM    132 2HB  TYR A   8       7.566  18.026 -12.100  1.00  4.08           H  
ATOM    133  HD1 TYR A   8       8.976  18.555  -8.910  1.00  4.08           H  
ATOM    134  HD2 TYR A   8       5.712  19.781 -11.410  1.00  4.08           H  
ATOM    135  HE1 TYR A   8       8.687  20.571  -7.528  1.00  4.08           H  
ATOM    136  HE2 TYR A   8       5.416  21.803 -10.017  1.00  4.08           H  
ATOM    137  HH  TYR A   8       7.533  22.415  -7.194  1.00  4.08           H  
ATOM    138  N   GLY A   9       6.505  14.394 -10.680  1.00  4.55           N  
ATOM    139  CA  GLY A   9       6.622  13.054 -11.256  1.00  4.55           C  
ATOM    140  C   GLY A   9       8.056  12.520 -11.293  1.00  4.55           C  
ATOM    141  O   GLY A   9       8.291  11.351 -11.610  1.00  4.55           O  
ATOM    142  H   GLY A   9       6.357  14.472  -9.669  1.00  4.55           H  
ATOM    143 1HA  GLY A   9       6.004  12.370 -10.673  1.00  4.55           H  
ATOM    144 2HA  GLY A   9       6.216  13.063 -12.266  1.00  4.55           H  
ATOM    145  N   PHE A  10       9.017  13.368 -10.965  1.00  4.91           N  
ATOM    146  CA  PHE A  10      10.410  12.958 -10.954  1.00  4.91           C  
ATOM    147  C   PHE A  10      10.616  12.155  -9.690  1.00  4.91           C  
ATOM    148  O   PHE A  10       9.900  12.374  -8.712  1.00  4.91           O  
ATOM    149  CB  PHE A  10      11.342  14.163 -10.998  1.00  4.91           C  
ATOM    150  CG  PHE A  10      11.330  14.865 -12.314  1.00  4.91           C  
ATOM    151  CD1 PHE A  10      10.832  16.150 -12.415  1.00  4.91           C  
ATOM    152  CD2 PHE A  10      11.807  14.243 -13.456  1.00  4.91           C  
ATOM    153  CE1 PHE A  10      10.807  16.807 -13.629  1.00  4.91           C  
ATOM    154  CE2 PHE A  10      11.788  14.894 -14.674  1.00  4.91           C  
ATOM    155  CZ  PHE A  10      11.287  16.179 -14.761  1.00  4.91           C  
ATOM    156  H   PHE A  10       8.772  14.319 -10.725  1.00  4.91           H  
ATOM    157  HA  PHE A  10      10.607  12.320 -11.816  1.00  4.91           H  
ATOM    158 1HB  PHE A  10      11.052  14.876 -10.231  1.00  4.91           H  
ATOM    159 2HB  PHE A  10      12.365  13.845 -10.782  1.00  4.91           H  
ATOM    160  HD1 PHE A  10      10.460  16.641 -11.523  1.00  4.91           H  
ATOM    161  HD2 PHE A  10      12.200  13.227 -13.386  1.00  4.91           H  
ATOM    162  HE1 PHE A  10      10.410  17.819 -13.695  1.00  4.91           H  
ATOM    163  HE2 PHE A  10      12.166  14.395 -15.566  1.00  4.91           H  
ATOM    164  HZ  PHE A  10      11.269  16.692 -15.722  1.00  4.91           H  
ATOM    165  N   GLN A  11      11.564  11.228  -9.692  1.00  5.15           N  
ATOM    166  CA  GLN A  11      11.785  10.406  -8.507  1.00  5.15           C  
ATOM    167  C   GLN A  11      12.673  11.130  -7.500  1.00  5.15           C  
ATOM    168  O   GLN A  11      13.537  11.914  -7.886  1.00  5.15           O  
ATOM    169  CB  GLN A  11      12.423   9.077  -8.922  1.00  5.15           C  
ATOM    170  CG  GLN A  11      11.584   8.272  -9.911  1.00  5.15           C  
ATOM    171  CD  GLN A  11      10.239   7.867  -9.344  1.00  5.15           C  
ATOM    172  OE1 GLN A  11      10.174   7.143  -8.343  1.00  5.15           O  
ATOM    173  NE2 GLN A  11       9.165   8.338  -9.981  1.00  5.15           N  
ATOM    174  H   GLN A  11      12.126  11.079 -10.519  1.00  5.15           H  
ATOM    175  HA  GLN A  11      10.822  10.205  -8.035  1.00  5.15           H  
ATOM    176 1HB  GLN A  11      13.397   9.263  -9.373  1.00  5.15           H  
ATOM    177 2HB  GLN A  11      12.583   8.461  -8.037  1.00  5.15           H  
ATOM    178 1HG  GLN A  11      11.408   8.880 -10.797  1.00  5.15           H  
ATOM    179 2HG  GLN A  11      12.126   7.364 -10.182  1.00  5.15           H  
ATOM    180 1HE2 GLN A  11       8.217   8.128  -9.640  1.00  5.15           H  
ATOM    181 2HE2 GLN A  11       9.269   8.922 -10.789  1.00  5.15           H  
ATOM    182  N   LEU A  12      12.478  10.842  -6.213  1.00  5.25           N  
ATOM    183  CA  LEU A  12      13.289  11.442  -5.148  1.00  5.25           C  
ATOM    184  C   LEU A  12      14.594  10.782  -4.732  1.00  5.25           C  
ATOM    185  O   LEU A  12      15.229  11.303  -3.822  1.00  5.25           O  
ATOM    186  CB  LEU A  12      12.457  11.584  -3.893  1.00  5.25           C  
ATOM    187  CG  LEU A  12      11.388  12.623  -3.916  1.00  5.25           C  
ATOM    188  CD1 LEU A  12      10.497  12.512  -2.709  1.00  5.25           C  
ATOM    189  CD2 LEU A  12      12.065  13.948  -3.862  1.00  5.25           C  
ATOM    190  H   LEU A  12      11.730  10.196  -5.939  1.00  5.25           H  
ATOM    191  HA  LEU A  12      13.540  12.447  -5.483  1.00  5.25           H  
ATOM    192 1HB  LEU A  12      11.983  10.651  -3.766  1.00  5.25           H  
ATOM    193 2HB  LEU A  12      13.113  11.768  -3.044  1.00  5.25           H  
ATOM    194  HG  LEU A  12      10.804  12.531  -4.810  1.00  5.25           H  
ATOM    195 1HD1 LEU A  12       9.748  13.304  -2.743  1.00  5.25           H  
ATOM    196 2HD1 LEU A  12       9.995  11.563  -2.711  1.00  5.25           H  
ATOM    197 3HD1 LEU A  12      11.092  12.610  -1.802  1.00  5.25           H  
ATOM    198 1HD2 LEU A  12      11.315  14.736  -3.859  1.00  5.25           H  
ATOM    199 2HD2 LEU A  12      12.655  14.013  -2.946  1.00  5.25           H  
ATOM    200 3HD2 LEU A  12      12.722  14.058  -4.725  1.00  5.25           H  
ATOM    201  N   ASP A  13      15.013   9.667  -5.347  1.00  5.17           N  
ATOM    202  CA  ASP A  13      16.254   9.030  -4.880  1.00  5.17           C  
ATOM    203  C   ASP A  13      16.176   8.497  -3.457  1.00  5.17           C  
ATOM    204  O   ASP A  13      16.442   9.204  -2.481  1.00  5.17           O  
ATOM    205  CB  ASP A  13      17.513   9.887  -5.066  1.00  5.17           C  
ATOM    206  CG  ASP A  13      18.797   9.090  -4.707  1.00  5.17           C  
ATOM    207  OD1 ASP A  13      18.698   7.892  -4.460  1.00  5.17           O  
ATOM    208  OD2 ASP A  13      19.842   9.689  -4.626  1.00  5.17           O  
ATOM    209  H   ASP A  13      14.475   9.275  -6.107  1.00  5.17           H  
ATOM    210  HA  ASP A  13      16.420   8.161  -5.519  1.00  5.17           H  
ATOM    211 1HB  ASP A  13      17.581  10.209  -6.103  1.00  5.17           H  
ATOM    212 2HB  ASP A  13      17.476  10.777  -4.460  1.00  5.17           H  
ATOM    213  N   LEU A  14      15.810   7.227  -3.344  1.00  4.92           N  
ATOM    214  CA  LEU A  14      15.664   6.620  -2.038  1.00  4.92           C  
ATOM    215  C   LEU A  14      16.934   6.744  -1.182  1.00  4.92           C  
ATOM    216  O   LEU A  14      16.839   6.691   0.037  1.00  4.92           O  
ATOM    217  CB  LEU A  14      15.303   5.148  -2.172  1.00  4.92           C  
ATOM    218  CG  LEU A  14      13.921   4.885  -2.736  1.00  4.92           C  
ATOM    219  CD1 LEU A  14      13.740   3.396  -2.954  1.00  4.92           C  
ATOM    220  CD2 LEU A  14      12.889   5.430  -1.777  1.00  4.92           C  
ATOM    221  H   LEU A  14      15.628   6.687  -4.175  1.00  4.92           H  
ATOM    222  HA  LEU A  14      14.837   7.106  -1.540  1.00  4.92           H  
ATOM    223 1HB  LEU A  14      16.034   4.667  -2.820  1.00  4.92           H  
ATOM    224 2HB  LEU A  14      15.359   4.688  -1.186  1.00  4.92           H  
ATOM    225  HG  LEU A  14      13.817   5.384  -3.700  1.00  4.92           H  
ATOM    226 1HD1 LEU A  14      12.750   3.205  -3.366  1.00  4.92           H  
ATOM    227 2HD1 LEU A  14      14.498   3.037  -3.650  1.00  4.92           H  
ATOM    228 3HD1 LEU A  14      13.843   2.874  -2.003  1.00  4.92           H  
ATOM    229 1HD2 LEU A  14      11.896   5.243  -2.183  1.00  4.92           H  
ATOM    230 2HD2 LEU A  14      12.987   4.932  -0.815  1.00  4.92           H  
ATOM    231 3HD2 LEU A  14      13.037   6.502  -1.650  1.00  4.92           H  
ATOM    232  N   ASP A  15      18.135   6.865  -1.771  1.00  4.60           N  
ATOM    233  CA  ASP A  15      19.276   7.042  -0.869  1.00  4.60           C  
ATOM    234  C   ASP A  15      19.339   8.490  -0.357  1.00  4.60           C  
ATOM    235  O   ASP A  15      19.664   8.731   0.813  1.00  4.60           O  
ATOM    236  CB  ASP A  15      20.587   6.553  -1.477  1.00  4.60           C  
ATOM    237  CG  ASP A  15      20.654   4.982  -1.530  1.00  4.60           C  
ATOM    238  OD1 ASP A  15      19.851   4.331  -0.847  1.00  4.60           O  
ATOM    239  OD2 ASP A  15      21.495   4.460  -2.217  1.00  4.60           O  
ATOM    240  H   ASP A  15      18.245   6.942  -2.789  1.00  4.60           H  
ATOM    241  HA  ASP A  15      19.116   6.413  -0.004  1.00  4.60           H  
ATOM    242 1HB  ASP A  15      20.684   6.956  -2.493  1.00  4.60           H  
ATOM    243 2HB  ASP A  15      21.425   6.927  -0.891  1.00  4.60           H  
ATOM    244  N   PHE A  16      18.976   9.454  -1.199  1.00  4.30           N  
ATOM    245  CA  PHE A  16      18.978  10.863  -0.806  1.00  4.30           C  
ATOM    246  C   PHE A  16      18.098  11.086   0.397  1.00  4.30           C  
ATOM    247  O   PHE A  16      18.478  11.804   1.318  1.00  4.30           O  
ATOM    248  CB  PHE A  16      18.508  11.810  -1.890  1.00  4.30           C  
ATOM    249  CG  PHE A  16      18.484  13.226  -1.408  1.00  4.30           C  
ATOM    250  CD1 PHE A  16      19.651  13.967  -1.337  1.00  4.30           C  
ATOM    251  CD2 PHE A  16      17.294  13.813  -1.000  1.00  4.30           C  
ATOM    252  CE1 PHE A  16      19.633  15.267  -0.874  1.00  4.30           C  
ATOM    253  CE2 PHE A  16      17.271  15.111  -0.537  1.00  4.30           C  
ATOM    254  CZ  PHE A  16      18.443  15.840  -0.475  1.00  4.30           C  
ATOM    255  H   PHE A  16      18.683   9.207  -2.144  1.00  4.30           H  
ATOM    256  HA  PHE A  16      19.999  11.141  -0.542  1.00  4.30           H  
ATOM    257 1HB  PHE A  16      19.163  11.739  -2.761  1.00  4.30           H  
ATOM    258 2HB  PHE A  16      17.500  11.535  -2.203  1.00  4.30           H  
ATOM    259  HD1 PHE A  16      20.591  13.510  -1.650  1.00  4.30           H  
ATOM    260  HD2 PHE A  16      16.370  13.227  -1.050  1.00  4.30           H  
ATOM    261  HE1 PHE A  16      20.559  15.839  -0.822  1.00  4.30           H  
ATOM    262  HE2 PHE A  16      16.332  15.560  -0.215  1.00  4.30           H  
ATOM    263  HZ  PHE A  16      18.427  16.863  -0.107  1.00  4.30           H  
ATOM    264  N   VAL A  17      16.903  10.499   0.362  1.00  4.10           N  
ATOM    265  CA  VAL A  17      15.916  10.654   1.433  1.00  4.10           C  
ATOM    266  C   VAL A  17      16.316   9.932   2.742  1.00  4.10           C  
ATOM    267  O   VAL A  17      15.592   9.989   3.738  1.00  4.10           O  
ATOM    268  CB  VAL A  17      14.534  10.191   0.959  1.00  4.10           C  
ATOM    269  CG1 VAL A  17      14.091  11.031  -0.266  1.00  4.10           C  
ATOM    270  CG2 VAL A  17      14.608   8.792   0.608  1.00  4.10           C  
ATOM    271  H   VAL A  17      16.679   9.930  -0.461  1.00  4.10           H  
ATOM    272  HA  VAL A  17      15.839  11.721   1.655  1.00  4.10           H  
ATOM    273  HB  VAL A  17      13.807  10.339   1.757  1.00  4.10           H  
ATOM    274 1HG1 VAL A  17      13.108  10.704  -0.601  1.00  4.10           H  
ATOM    275 2HG1 VAL A  17      14.045  12.084   0.009  1.00  4.10           H  
ATOM    276 3HG1 VAL A  17      14.813  10.899  -1.081  1.00  4.10           H  
ATOM    277 1HG2 VAL A  17      13.646   8.438   0.257  1.00  4.10           H  
ATOM    278 2HG2 VAL A  17      15.336   8.734  -0.166  1.00  4.10           H  
ATOM    279 3HG2 VAL A  17      14.927   8.203   1.467  1.00  4.10           H  
ATOM    280  N   LYS A  18      17.444   9.212   2.736  1.00  4.08           N  
ATOM    281  CA  LYS A  18      17.984   8.635   3.953  1.00  4.08           C  
ATOM    282  C   LYS A  18      18.923   9.719   4.473  1.00  4.08           C  
ATOM    283  O   LYS A  18      18.809  10.171   5.614  1.00  4.08           O  
ATOM    284  CB  LYS A  18      18.737   7.335   3.655  1.00  4.08           C  
ATOM    285  CG  LYS A  18      17.862   6.198   3.185  1.00  4.08           C  
ATOM    286  CD  LYS A  18      18.705   5.012   2.719  1.00  4.08           C  
ATOM    287  CE  LYS A  18      17.842   3.917   2.105  1.00  4.08           C  
ATOM    288  NZ  LYS A  18      18.672   2.891   1.398  1.00  4.08           N  
ATOM    289  H   LYS A  18      17.996   9.125   1.888  1.00  4.08           H  
ATOM    290  HA  LYS A  18      17.191   8.466   4.682  1.00  4.08           H  
ATOM    291 1HB  LYS A  18      19.501   7.507   2.909  1.00  4.08           H  
ATOM    292 2HB  LYS A  18      19.245   7.005   4.560  1.00  4.08           H  
ATOM    293 1HG  LYS A  18      17.217   5.876   3.999  1.00  4.08           H  
ATOM    294 2HG  LYS A  18      17.237   6.540   2.379  1.00  4.08           H  
ATOM    295 1HD  LYS A  18      19.436   5.341   1.983  1.00  4.08           H  
ATOM    296 2HD  LYS A  18      19.241   4.595   3.568  1.00  4.08           H  
ATOM    297 1HE  LYS A  18      17.280   3.430   2.898  1.00  4.08           H  
ATOM    298 2HE  LYS A  18      17.144   4.360   1.392  1.00  4.08           H  
ATOM    299 1HZ  LYS A  18      18.077   2.185   1.006  1.00  4.08           H  
ATOM    300 2HZ  LYS A  18      19.193   3.368   0.618  1.00  4.08           H  
ATOM    301 3HZ  LYS A  18      19.325   2.469   2.031  1.00  4.08           H  
ATOM    302  N   TYR A  19      19.769  10.225   3.560  1.00  4.27           N  
ATOM    303  CA  TYR A  19      20.720  11.298   3.862  1.00  4.27           C  
ATOM    304  C   TYR A  19      19.989  12.493   4.475  1.00  4.27           C  
ATOM    305  O   TYR A  19      20.406  13.009   5.512  1.00  4.27           O  
ATOM    306  CB  TYR A  19      21.550  11.629   2.611  1.00  4.27           C  
ATOM    307  CG  TYR A  19      22.387  12.869   2.701  1.00  4.27           C  
ATOM    308  CD1 TYR A  19      23.554  12.921   3.447  1.00  4.27           C  
ATOM    309  CD2 TYR A  19      21.989  13.957   1.974  1.00  4.27           C  
ATOM    310  CE1 TYR A  19      24.290  14.093   3.473  1.00  4.27           C  
ATOM    311  CE2 TYR A  19      22.705  15.120   1.994  1.00  4.27           C  
ATOM    312  CZ  TYR A  19      23.846  15.201   2.740  1.00  4.27           C  
ATOM    313  OH  TYR A  19      24.559  16.376   2.755  1.00  4.27           O  
ATOM    314  H   TYR A  19      19.766   9.824   2.620  1.00  4.27           H  
ATOM    315  HA  TYR A  19      21.416  10.928   4.614  1.00  4.27           H  
ATOM    316 1HB  TYR A  19      22.214  10.791   2.395  1.00  4.27           H  
ATOM    317 2HB  TYR A  19      20.897  11.733   1.761  1.00  4.27           H  
ATOM    318  HD1 TYR A  19      23.885  12.050   4.014  1.00  4.27           H  
ATOM    319  HD2 TYR A  19      21.084  13.883   1.374  1.00  4.27           H  
ATOM    320  HE1 TYR A  19      25.202  14.148   4.062  1.00  4.27           H  
ATOM    321  HE2 TYR A  19      22.363  15.978   1.414  1.00  4.27           H  
ATOM    322  HH  TYR A  19      25.319  16.279   3.326  1.00  4.27           H  
ATOM    323  N   VAL A  20      18.901  12.924   3.856  1.00  4.68           N  
ATOM    324  CA  VAL A  20      18.066  13.949   4.458  1.00  4.68           C  
ATOM    325  C   VAL A  20      16.775  13.234   4.867  1.00  4.68           C  
ATOM    326  O   VAL A  20      16.084  12.730   3.989  1.00  4.68           O  
ATOM    327  CB  VAL A  20      17.761  15.081   3.470  1.00  4.68           C  
ATOM    328  CG1 VAL A  20      16.866  16.109   4.112  1.00  4.68           C  
ATOM    329  CG2 VAL A  20      19.040  15.707   3.056  1.00  4.68           C  
ATOM    330  H   VAL A  20      18.630  12.494   2.977  1.00  4.68           H  
ATOM    331  HA  VAL A  20      18.590  14.359   5.308  1.00  4.68           H  
ATOM    332  HB  VAL A  20      17.243  14.676   2.599  1.00  4.68           H  
ATOM    333 1HG1 VAL A  20      16.657  16.904   3.399  1.00  4.68           H  
ATOM    334 2HG1 VAL A  20      15.928  15.642   4.418  1.00  4.68           H  
ATOM    335 3HG1 VAL A  20      17.354  16.530   4.993  1.00  4.68           H  
ATOM    336 1HG2 VAL A  20      18.850  16.509   2.357  1.00  4.68           H  
ATOM    337 2HG2 VAL A  20      19.556  16.099   3.924  1.00  4.68           H  
ATOM    338 3HG2 VAL A  20      19.626  14.967   2.596  1.00  4.68           H  
ATOM    339  N   ASP A  21      16.404  13.181   6.160  1.00  5.29           N  
ATOM    340  CA  ASP A  21      16.965  13.912   7.302  1.00  5.29           C  
ATOM    341  C   ASP A  21      18.064  13.319   8.202  1.00  5.29           C  
ATOM    342  O   ASP A  21      18.290  13.884   9.271  1.00  5.29           O  
ATOM    343  CB  ASP A  21      15.812  14.322   8.203  1.00  5.29           C  
ATOM    344  CG  ASP A  21      14.986  15.419   7.584  1.00  5.29           C  
ATOM    345  OD1 ASP A  21      15.598  16.353   7.086  1.00  5.29           O  
ATOM    346  OD2 ASP A  21      13.787  15.356   7.617  1.00  5.29           O  
ATOM    347  H   ASP A  21      15.586  12.619   6.356  1.00  5.29           H  
ATOM    348  HA  ASP A  21      17.352  14.848   6.919  1.00  5.29           H  
ATOM    349 1HB  ASP A  21      15.173  13.461   8.407  1.00  5.29           H  
ATOM    350 2HB  ASP A  21      16.205  14.679   9.160  1.00  5.29           H  
ATOM    351  N   ASP A  22      18.816  12.264   7.822  1.00  5.97           N  
ATOM    352  CA  ASP A  22      19.898  11.857   8.744  1.00  5.97           C  
ATOM    353  C   ASP A  22      20.903  12.997   8.972  1.00  5.97           C  
ATOM    354  O   ASP A  22      21.539  13.072  10.016  1.00  5.97           O  
ATOM    355  CB  ASP A  22      20.665  10.598   8.309  1.00  5.97           C  
ATOM    356  CG  ASP A  22      19.902   9.246   8.525  1.00  5.97           C  
ATOM    357  OD1 ASP A  22      18.871   9.226   9.188  1.00  5.97           O  
ATOM    358  OD2 ASP A  22      20.404   8.235   8.087  1.00  5.97           O  
ATOM    359  H   ASP A  22      18.684  11.750   6.948  1.00  5.97           H  
ATOM    360  HA  ASP A  22      19.442  11.631   9.705  1.00  5.97           H  
ATOM    361 1HB  ASP A  22      20.898  10.688   7.243  1.00  5.97           H  
ATOM    362 2HB  ASP A  22      21.612  10.557   8.843  1.00  5.97           H  
ATOM    363  N   ILE A  23      20.990  13.922   8.024  1.00  6.52           N  
ATOM    364  CA  ILE A  23      21.835  15.104   8.109  1.00  6.52           C  
ATOM    365  C   ILE A  23      21.571  15.955   9.364  1.00  6.52           C  
ATOM    366  O   ILE A  23      22.413  16.773   9.733  1.00  6.52           O  
ATOM    367  CB  ILE A  23      21.636  15.987   6.860  1.00  6.52           C  
ATOM    368  CG1 ILE A  23      22.741  17.023   6.791  1.00  6.52           C  
ATOM    369  CG2 ILE A  23      20.248  16.651   6.863  1.00  6.52           C  
ATOM    370  CD1 ILE A  23      24.098  16.419   6.579  1.00  6.52           C  
ATOM    371  H   ILE A  23      20.475  13.764   7.167  1.00  6.52           H  
ATOM    372  HA  ILE A  23      22.872  14.773   8.137  1.00  6.52           H  
ATOM    373  HB  ILE A  23      21.720  15.358   5.970  1.00  6.52           H  
ATOM    374 1HG1 ILE A  23      22.536  17.713   5.974  1.00  6.52           H  
ATOM    375 2HG1 ILE A  23      22.756  17.583   7.727  1.00  6.52           H  
ATOM    376 1HG2 ILE A  23      20.128  17.246   5.961  1.00  6.52           H  
ATOM    377 2HG2 ILE A  23      19.489  15.885   6.893  1.00  6.52           H  
ATOM    378 3HG2 ILE A  23      20.143  17.295   7.727  1.00  6.52           H  
ATOM    379 1HD1 ILE A  23      24.846  17.204   6.544  1.00  6.52           H  
ATOM    380 2HD1 ILE A  23      24.323  15.733   7.394  1.00  6.52           H  
ATOM    381 3HD1 ILE A  23      24.097  15.877   5.647  1.00  6.52           H  
ATOM    382  N   GLN A  24      20.377  15.828   9.973  1.00  6.79           N  
ATOM    383  CA  GLN A  24      20.037  16.593  11.170  1.00  6.79           C  
ATOM    384  C   GLN A  24      20.481  15.882  12.469  1.00  6.79           C  
ATOM    385  O   GLN A  24      20.329  16.422  13.566  1.00  6.79           O  
ATOM    386  CB  GLN A  24      18.530  16.858  11.240  1.00  6.79           C  
ATOM    387  CG  GLN A  24      17.971  17.730  10.105  1.00  6.79           C  
ATOM    388  CD  GLN A  24      16.494  18.085  10.315  1.00  6.79           C  
ATOM    389  OE1 GLN A  24      16.113  18.436  11.439  1.00  6.79           O  
ATOM    390  NE2 GLN A  24      15.665  18.013   9.279  1.00  6.79           N  
ATOM    391  H   GLN A  24      19.704  15.149   9.621  1.00  6.79           H  
ATOM    392  HA  GLN A  24      20.556  17.549  11.120  1.00  6.79           H  
ATOM    393 1HB  GLN A  24      18.003  15.901  11.209  1.00  6.79           H  
ATOM    394 2HB  GLN A  24      18.288  17.334  12.188  1.00  6.79           H  
ATOM    395 1HG  GLN A  24      18.548  18.649  10.035  1.00  6.79           H  
ATOM    396 2HG  GLN A  24      18.044  17.164   9.170  1.00  6.79           H  
ATOM    397 1HE2 GLN A  24      14.699  18.232   9.392  1.00  6.79           H  
ATOM    398 2HE2 GLN A  24      15.970  17.693   8.355  1.00  6.79           H  
ATOM    399  N   LYS A  25      20.997  14.664  12.332  1.00  6.91           N  
ATOM    400  CA  LYS A  25      21.481  13.828  13.429  1.00  6.91           C  
ATOM    401  C   LYS A  25      22.950  14.150  13.603  1.00  6.91           C  
ATOM    402  O   LYS A  25      23.472  14.980  12.875  1.00  6.91           O  
ATOM    403  CB  LYS A  25      21.281  12.342  13.121  1.00  6.91           C  
ATOM    404  CG  LYS A  25      19.823  11.923  12.978  1.00  6.91           C  
ATOM    405  CD  LYS A  25      19.692  10.455  12.576  1.00  6.91           C  
ATOM    406  CE  LYS A  25      18.224  10.048  12.451  1.00  6.91           C  
ATOM    407  NZ  LYS A  25      18.065   8.704  11.838  1.00  6.91           N  
ATOM    408  H   LYS A  25      21.094  14.278  11.396  1.00  6.91           H  
ATOM    409  HA  LYS A  25      20.954  14.089  14.348  1.00  6.91           H  
ATOM    410 1HB  LYS A  25      21.809  12.078  12.213  1.00  6.91           H  
ATOM    411 2HB  LYS A  25      21.708  11.746  13.924  1.00  6.91           H  
ATOM    412 1HG  LYS A  25      19.296  12.089  13.916  1.00  6.91           H  
ATOM    413 2HG  LYS A  25      19.355  12.538  12.202  1.00  6.91           H  
ATOM    414 1HD  LYS A  25      20.185  10.293  11.614  1.00  6.91           H  
ATOM    415 2HD  LYS A  25      20.174   9.826  13.321  1.00  6.91           H  
ATOM    416 1HE  LYS A  25      17.786  10.034  13.447  1.00  6.91           H  
ATOM    417 2HE  LYS A  25      17.695  10.780  11.839  1.00  6.91           H  
ATOM    418 1HZ  LYS A  25      17.091   8.472  11.777  1.00  6.91           H  
ATOM    419 2HZ  LYS A  25      18.459   8.737  10.877  1.00  6.91           H  
ATOM    420 3HZ  LYS A  25      18.544   8.007  12.378  1.00  6.91           H  
ATOM    421  N   GLY A  26      23.630  13.523  14.563  1.00  7.02           N  
ATOM    422  CA  GLY A  26      25.067  13.781  14.756  1.00  7.02           C  
ATOM    423  C   GLY A  26      25.920  13.482  13.501  1.00  7.02           C  
ATOM    424  O   GLY A  26      27.020  14.015  13.337  1.00  7.02           O  
ATOM    425  H   GLY A  26      23.158  12.862  15.164  1.00  7.02           H  
ATOM    426 1HA  GLY A  26      25.203  14.827  15.038  1.00  7.02           H  
ATOM    427 2HA  GLY A  26      25.431  13.183  15.591  1.00  7.02           H  
ATOM    428  N   ASN A  27      25.390  12.673  12.580  1.00  7.13           N  
ATOM    429  CA  ASN A  27      26.079  12.312  11.342  1.00  7.13           C  
ATOM    430  C   ASN A  27      25.984  13.432  10.304  1.00  7.13           C  
ATOM    431  O   ASN A  27      25.315  13.299   9.277  1.00  7.13           O  
ATOM    432  CB  ASN A  27      25.483  11.038  10.778  1.00  7.13           C  
ATOM    433  CG  ASN A  27      25.722   9.855  11.669  1.00  7.13           C  
ATOM    434  OD1 ASN A  27      26.810   9.692  12.235  1.00  7.13           O  
ATOM    435  ND2 ASN A  27      24.723   9.023  11.811  1.00  7.13           N  
ATOM    436  H   ASN A  27      24.475  12.290  12.754  1.00  7.13           H  
ATOM    437  HA  ASN A  27      27.137  12.155  11.560  1.00  7.13           H  
ATOM    438 1HB  ASN A  27      24.404  11.173  10.646  1.00  7.13           H  
ATOM    439 2HB  ASN A  27      25.911  10.839   9.797  1.00  7.13           H  
ATOM    440 1HD2 ASN A  27      24.824   8.215  12.395  1.00  7.13           H  
ATOM    441 2HD2 ASN A  27      23.858   9.191  11.337  1.00  7.13           H  
ATOM    442  N   THR A  28      26.663  14.534  10.598  1.00  7.26           N  
ATOM    443  CA  THR A  28      26.614  15.742   9.787  1.00  7.26           C  
ATOM    444  C   THR A  28      27.764  15.893   8.795  1.00  7.26           C  
ATOM    445  O   THR A  28      28.783  15.205   8.880  1.00  7.26           O  
ATOM    446  CB  THR A  28      26.597  16.989  10.694  1.00  7.26           C  
ATOM    447  OG1 THR A  28      27.816  17.048  11.457  1.00  7.26           O  
ATOM    448  CG2 THR A  28      25.442  16.926  11.642  1.00  7.26           C  
ATOM    449  H   THR A  28      27.179  14.527  11.480  1.00  7.26           H  
ATOM    450  HA  THR A  28      25.682  15.728   9.226  1.00  7.26           H  
ATOM    451  HB  THR A  28      26.511  17.883  10.077  1.00  7.26           H  
ATOM    452  HG1 THR A  28      27.821  16.321  12.100  1.00  7.26           H  
ATOM    453 1HG2 THR A  28      25.438  17.808  12.279  1.00  7.26           H  
ATOM    454 2HG2 THR A  28      24.507  16.873  11.093  1.00  7.26           H  
ATOM    455 3HG2 THR A  28      25.552  16.047  12.253  1.00  7.26           H  
ATOM    456  N   ILE A  29      27.586  16.841   7.880  1.00  7.41           N  
ATOM    457  CA  ILE A  29      28.587  17.226   6.892  1.00  7.41           C  
ATOM    458  C   ILE A  29      29.155  18.587   7.288  1.00  7.41           C  
ATOM    459  O   ILE A  29      28.404  19.517   7.568  1.00  7.41           O  
ATOM    460  CB  ILE A  29      27.978  17.255   5.474  1.00  7.41           C  
ATOM    461  CG1 ILE A  29      27.389  15.874   5.139  1.00  7.41           C  
ATOM    462  CG2 ILE A  29      29.008  17.664   4.437  1.00  7.41           C  
ATOM    463  CD1 ILE A  29      28.377  14.752   5.153  1.00  7.41           C  
ATOM    464  H   ILE A  29      26.707  17.335   7.889  1.00  7.41           H  
ATOM    465  HA  ILE A  29      29.396  16.499   6.904  1.00  7.41           H  
ATOM    466  HB  ILE A  29      27.158  17.968   5.451  1.00  7.41           H  
ATOM    467 1HG1 ILE A  29      26.627  15.633   5.857  1.00  7.41           H  
ATOM    468 2HG1 ILE A  29      26.948  15.914   4.153  1.00  7.41           H  
ATOM    469 1HG2 ILE A  29      28.543  17.679   3.451  1.00  7.41           H  
ATOM    470 2HG2 ILE A  29      29.373  18.639   4.666  1.00  7.41           H  
ATOM    471 3HG2 ILE A  29      29.834  16.951   4.436  1.00  7.41           H  
ATOM    472 1HD1 ILE A  29      27.868  13.821   4.908  1.00  7.41           H  
ATOM    473 2HD1 ILE A  29      29.159  14.944   4.418  1.00  7.41           H  
ATOM    474 3HD1 ILE A  29      28.826  14.669   6.145  1.00  7.41           H  
ATOM    475  N   LYS A  30      30.485  18.691   7.316  1.00  7.51           N  
ATOM    476  CA  LYS A  30      31.161  19.907   7.782  1.00  7.51           C  
ATOM    477  C   LYS A  30      31.229  21.047   6.762  1.00  7.51           C  
ATOM    478  O   LYS A  30      31.675  22.149   7.091  1.00  7.51           O  
ATOM    479  CB  LYS A  30      32.562  19.555   8.273  1.00  7.51           C  
ATOM    480  CG  LYS A  30      32.562  18.670   9.525  1.00  7.51           C  
ATOM    481  CD  LYS A  30      33.973  18.334   9.988  1.00  7.51           C  
ATOM    482  CE  LYS A  30      33.947  17.467  11.243  1.00  7.51           C  
ATOM    483  NZ  LYS A  30      35.318  17.102  11.691  1.00  7.51           N  
ATOM    484  H   LYS A  30      31.039  17.888   7.054  1.00  7.51           H  
ATOM    485  HA  LYS A  30      30.600  20.283   8.639  1.00  7.51           H  
ATOM    486 1HB  LYS A  30      33.111  19.038   7.486  1.00  7.51           H  
ATOM    487 2HB  LYS A  30      33.103  20.469   8.509  1.00  7.51           H  
ATOM    488 1HG  LYS A  30      32.038  19.189  10.332  1.00  7.51           H  
ATOM    489 2HG  LYS A  30      32.026  17.742   9.315  1.00  7.51           H  
ATOM    490 1HD  LYS A  30      34.499  17.800   9.194  1.00  7.51           H  
ATOM    491 2HD  LYS A  30      34.515  19.255  10.204  1.00  7.51           H  
ATOM    492 1HE  LYS A  30      33.448  18.014  12.043  1.00  7.51           H  
ATOM    493 2HE  LYS A  30      33.388  16.556  11.035  1.00  7.51           H  
ATOM    494 1HZ  LYS A  30      35.258  16.528  12.524  1.00  7.51           H  
ATOM    495 2HZ  LYS A  30      35.784  16.584  10.961  1.00  7.51           H  
ATOM    496 3HZ  LYS A  30      35.840  17.940  11.899  1.00  7.51           H  
ATOM    497  N   LYS A  31      30.836  20.776   5.520  1.00  7.51           N  
ATOM    498  CA  LYS A  31      30.741  21.753   4.421  1.00  7.51           C  
ATOM    499  C   LYS A  31      32.032  22.392   3.890  1.00  7.51           C  
ATOM    500  O   LYS A  31      32.286  22.369   2.680  1.00  7.51           O  
ATOM    501  CB  LYS A  31      29.735  22.839   4.792  1.00  7.51           C  
ATOM    502  CG  LYS A  31      28.292  22.324   4.816  1.00  7.51           C  
ATOM    503  CD  LYS A  31      27.294  23.418   5.171  1.00  7.51           C  
ATOM    504  CE  LYS A  31      25.872  22.872   5.182  1.00  7.51           C  
ATOM    505  NZ  LYS A  31      24.876  23.915   5.568  1.00  7.51           N  
ATOM    506  H   LYS A  31      30.531  19.833   5.345  1.00  7.51           H  
ATOM    507  HA  LYS A  31      30.302  21.220   3.584  1.00  7.51           H  
ATOM    508 1HB  LYS A  31      29.950  23.245   5.773  1.00  7.51           H  
ATOM    509 2HB  LYS A  31      29.819  23.651   4.106  1.00  7.51           H  
ATOM    510 1HG  LYS A  31      28.037  21.921   3.835  1.00  7.51           H  
ATOM    511 2HG  LYS A  31      28.208  21.522   5.554  1.00  7.51           H  
ATOM    512 1HD  LYS A  31      27.532  23.822   6.156  1.00  7.51           H  
ATOM    513 2HD  LYS A  31      27.354  24.220   4.443  1.00  7.51           H  
ATOM    514 1HE  LYS A  31      25.628  22.500   4.186  1.00  7.51           H  
ATOM    515 2HE  LYS A  31      25.813  22.045   5.892  1.00  7.51           H  
ATOM    516 1HZ  LYS A  31      23.948  23.515   5.561  1.00  7.51           H  
ATOM    517 2HZ  LYS A  31      25.087  24.258   6.494  1.00  7.51           H  
ATOM    518 3HZ  LYS A  31      24.917  24.680   4.909  1.00  7.51           H  
ATOM    519  N   GLY A  32      32.885  22.890   4.776  1.00  7.39           N  
ATOM    520  CA  GLY A  32      34.130  23.579   4.412  1.00  7.39           C  
ATOM    521  C   GLY A  32      35.073  22.775   3.500  1.00  7.39           C  
ATOM    522  O   GLY A  32      35.963  23.344   2.871  1.00  7.39           O  
ATOM    523  H   GLY A  32      32.617  22.836   5.754  1.00  7.39           H  
ATOM    524 1HA  GLY A  32      33.880  24.522   3.926  1.00  7.39           H  
ATOM    525 2HA  GLY A  32      34.660  23.841   5.327  1.00  7.39           H  
ATOM    526  N   GLY A  33      34.869  21.460   3.409  1.00  7.18           N  
ATOM    527  CA  GLY A  33      35.675  20.585   2.563  1.00  7.18           C  
ATOM    528  C   GLY A  33      35.213  20.566   1.092  1.00  7.18           C  
ATOM    529  O   GLY A  33      35.783  19.838   0.277  1.00  7.18           O  
ATOM    530  H   GLY A  33      34.123  21.061   3.954  1.00  7.18           H  
ATOM    531 1HA  GLY A  33      36.716  20.905   2.610  1.00  7.18           H  
ATOM    532 2HA  GLY A  33      35.640  19.573   2.963  1.00  7.18           H  
ATOM    533  N   GLY A  34      34.187  21.361   0.752  1.00  6.95           N  
ATOM    534  CA  GLY A  34      33.654  21.402  -0.617  1.00  6.95           C  
ATOM    535  C   GLY A  34      32.161  21.064  -0.713  1.00  6.95           C  
ATOM    536  O   GLY A  34      31.613  20.928  -1.819  1.00  6.95           O  
ATOM    537  H   GLY A  34      33.753  21.935   1.472  1.00  6.95           H  
ATOM    538 1HA  GLY A  34      33.823  22.398  -1.029  1.00  6.95           H  
ATOM    539 2HA  GLY A  34      34.219  20.710  -1.241  1.00  6.95           H  
ATOM    540  N   GLY A  35      31.507  20.905   0.439  1.00  6.80           N  
ATOM    541  CA  GLY A  35      30.082  20.586   0.503  1.00  6.80           C  
ATOM    542  C   GLY A  35      29.262  21.677  -0.150  1.00  6.80           C  
ATOM    543  O   GLY A  35      28.465  21.413  -1.045  1.00  6.80           O  
ATOM    544  H   GLY A  35      31.999  21.071   1.307  1.00  6.80           H  
ATOM    545 1HA  GLY A  35      29.899  19.638  -0.003  1.00  6.80           H  
ATOM    546 2HA  GLY A  35      29.775  20.461   1.537  1.00  6.80           H  
ATOM    547  N   ILE A  36      29.481  22.915   0.270  1.00  6.79           N  
ATOM    548  CA  ILE A  36      28.728  24.044  -0.264  1.00  6.79           C  
ATOM    549  C   ILE A  36      28.925  24.198  -1.756  1.00  6.79           C  
ATOM    550  O   ILE A  36      27.967  24.453  -2.488  1.00  6.79           O  
ATOM    551  CB  ILE A  36      29.099  25.338   0.446  1.00  6.79           C  
ATOM    552  CG1 ILE A  36      28.595  25.262   1.869  1.00  6.79           C  
ATOM    553  CG2 ILE A  36      28.497  26.513  -0.293  1.00  6.79           C  
ATOM    554  CD1 ILE A  36      29.143  26.329   2.779  1.00  6.79           C  
ATOM    555  H   ILE A  36      30.174  23.069   0.995  1.00  6.79           H  
ATOM    556  HA  ILE A  36      27.672  23.865  -0.084  1.00  6.79           H  
ATOM    557  HB  ILE A  36      30.181  25.443   0.480  1.00  6.79           H  
ATOM    558 1HG1 ILE A  36      27.507  25.349   1.857  1.00  6.79           H  
ATOM    559 2HG1 ILE A  36      28.848  24.292   2.253  1.00  6.79           H  
ATOM    560 1HG2 ILE A  36      28.759  27.435   0.219  1.00  6.79           H  
ATOM    561 2HG2 ILE A  36      28.885  26.535  -1.311  1.00  6.79           H  
ATOM    562 3HG2 ILE A  36      27.412  26.403  -0.319  1.00  6.79           H  
ATOM    563 1HD1 ILE A  36      28.732  26.206   3.779  1.00  6.79           H  
ATOM    564 2HD1 ILE A  36      30.229  26.244   2.823  1.00  6.79           H  
ATOM    565 3HD1 ILE A  36      28.869  27.310   2.393  1.00  6.79           H  
ATOM    566  N   THR A  37      30.163  24.053  -2.219  1.00  6.80           N  
ATOM    567  CA  THR A  37      30.412  24.166  -3.645  1.00  6.80           C  
ATOM    568  C   THR A  37      29.608  23.109  -4.392  1.00  6.80           C  
ATOM    569  O   THR A  37      28.917  23.421  -5.362  1.00  6.80           O  
ATOM    570  CB  THR A  37      31.904  24.010  -3.979  1.00  6.80           C  
ATOM    571  OG1 THR A  37      32.657  25.063  -3.354  1.00  6.80           O  
ATOM    572  CG2 THR A  37      32.101  24.057  -5.484  1.00  6.80           C  
ATOM    573  H   THR A  37      30.917  23.845  -1.582  1.00  6.80           H  
ATOM    574  HA  THR A  37      30.078  25.148  -3.986  1.00  6.80           H  
ATOM    575  HB  THR A  37      32.260  23.049  -3.601  1.00  6.80           H  
ATOM    576  HG1 THR A  37      33.577  25.006  -3.632  1.00  6.80           H  
ATOM    577 1HG2 THR A  37      33.157  23.939  -5.721  1.00  6.80           H  
ATOM    578 2HG2 THR A  37      31.535  23.248  -5.951  1.00  6.80           H  
ATOM    579 3HG2 THR A  37      31.750  25.011  -5.873  1.00  6.80           H  
ATOM    580  N   THR A  38      29.644  21.870  -3.889  1.00  6.72           N  
ATOM    581  CA  THR A  38      28.925  20.772  -4.511  1.00  6.72           C  
ATOM    582  C   THR A  38      27.426  21.065  -4.536  1.00  6.72           C  
ATOM    583  O   THR A  38      26.756  20.858  -5.550  1.00  6.72           O  
ATOM    584  CB  THR A  38      29.195  19.466  -3.743  1.00  6.72           C  
ATOM    585  OG1 THR A  38      30.603  19.169  -3.783  1.00  6.72           O  
ATOM    586  CG2 THR A  38      28.411  18.336  -4.358  1.00  6.72           C  
ATOM    587  H   THR A  38      30.220  21.667  -3.074  1.00  6.72           H  
ATOM    588  HA  THR A  38      29.274  20.659  -5.535  1.00  6.72           H  
ATOM    589  HB  THR A  38      28.892  19.582  -2.708  1.00  6.72           H  
ATOM    590  HG1 THR A  38      31.077  19.812  -3.198  1.00  6.72           H  
ATOM    591 1HG2 THR A  38      28.603  17.418  -3.807  1.00  6.72           H  
ATOM    592 2HG2 THR A  38      27.352  18.579  -4.305  1.00  6.72           H  
ATOM    593 3HG2 THR A  38      28.706  18.207  -5.397  1.00  6.72           H  
ATOM    594  N   ILE A  39      26.897  21.575  -3.428  1.00  6.57           N  
ATOM    595  CA  ILE A  39      25.487  21.924  -3.323  1.00  6.57           C  
ATOM    596  C   ILE A  39      25.099  22.992  -4.337  1.00  6.57           C  
ATOM    597  O   ILE A  39      24.059  22.889  -4.982  1.00  6.57           O  
ATOM    598  CB  ILE A  39      25.149  22.406  -1.901  1.00  6.57           C  
ATOM    599  CG1 ILE A  39      25.256  21.236  -0.900  1.00  6.57           C  
ATOM    600  CG2 ILE A  39      23.765  23.031  -1.865  1.00  6.57           C  
ATOM    601  CD1 ILE A  39      25.260  21.677   0.554  1.00  6.57           C  
ATOM    602  H   ILE A  39      27.501  21.712  -2.615  1.00  6.57           H  
ATOM    603  HA  ILE A  39      24.899  21.027  -3.534  1.00  6.57           H  
ATOM    604  HB  ILE A  39      25.880  23.152  -1.603  1.00  6.57           H  
ATOM    605 1HG1 ILE A  39      24.403  20.577  -1.051  1.00  6.57           H  
ATOM    606 2HG1 ILE A  39      26.159  20.673  -1.102  1.00  6.57           H  
ATOM    607 1HG2 ILE A  39      23.554  23.383  -0.856  1.00  6.57           H  
ATOM    608 2HG2 ILE A  39      23.726  23.870  -2.556  1.00  6.57           H  
ATOM    609 3HG2 ILE A  39      23.022  22.287  -2.153  1.00  6.57           H  
ATOM    610 1HD1 ILE A  39      25.326  20.800   1.198  1.00  6.57           H  
ATOM    611 2HD1 ILE A  39      26.117  22.321   0.735  1.00  6.57           H  
ATOM    612 3HD1 ILE A  39      24.344  22.219   0.771  1.00  6.57           H  
ATOM    613  N   LYS A  40      25.920  24.036  -4.473  1.00  6.36           N  
ATOM    614  CA  LYS A  40      25.650  25.088  -5.443  1.00  6.36           C  
ATOM    615  C   LYS A  40      25.730  24.619  -6.904  1.00  6.36           C  
ATOM    616  O   LYS A  40      24.966  25.087  -7.750  1.00  6.36           O  
ATOM    617  CB  LYS A  40      26.594  26.271  -5.233  1.00  6.36           C  
ATOM    618  CG  LYS A  40      26.321  27.097  -3.970  1.00  6.36           C  
ATOM    619  CD  LYS A  40      27.317  28.242  -3.839  1.00  6.36           C  
ATOM    620  CE  LYS A  40      27.005  29.126  -2.641  1.00  6.36           C  
ATOM    621  NZ  LYS A  40      27.999  30.227  -2.491  1.00  6.36           N  
ATOM    622  H   LYS A  40      26.756  24.095  -3.890  1.00  6.36           H  
ATOM    623  HA  LYS A  40      24.629  25.438  -5.274  1.00  6.36           H  
ATOM    624 1HB  LYS A  40      27.620  25.893  -5.165  1.00  6.36           H  
ATOM    625 2HB  LYS A  40      26.545  26.932  -6.094  1.00  6.36           H  
ATOM    626 1HG  LYS A  40      25.309  27.501  -4.008  1.00  6.36           H  
ATOM    627 2HG  LYS A  40      26.403  26.451  -3.095  1.00  6.36           H  
ATOM    628 1HD  LYS A  40      28.320  27.826  -3.719  1.00  6.36           H  
ATOM    629 2HD  LYS A  40      27.299  28.848  -4.744  1.00  6.36           H  
ATOM    630 1HE  LYS A  40      26.016  29.562  -2.772  1.00  6.36           H  
ATOM    631 2HE  LYS A  40      27.006  28.524  -1.740  1.00  6.36           H  
ATOM    632 1HZ  LYS A  40      27.757  30.793  -1.690  1.00  6.36           H  
ATOM    633 2HZ  LYS A  40      28.921  29.835  -2.359  1.00  6.36           H  
ATOM    634 3HZ  LYS A  40      27.994  30.802  -3.322  1.00  6.36           H  
ATOM    635  N   GLU A  41      26.666  23.714  -7.214  1.00  6.12           N  
ATOM    636  CA  GLU A  41      26.822  23.238  -8.588  1.00  6.12           C  
ATOM    637  C   GLU A  41      25.772  22.200  -9.004  1.00  6.12           C  
ATOM    638  O   GLU A  41      25.230  22.263 -10.121  1.00  6.12           O  
ATOM    639  CB  GLU A  41      28.222  22.643  -8.793  1.00  6.12           C  
ATOM    640  CG  GLU A  41      29.372  23.660  -8.738  1.00  6.12           C  
ATOM    641  CD  GLU A  41      30.744  23.031  -8.912  1.00  6.12           C  
ATOM    642  OE1 GLU A  41      30.823  21.829  -9.028  1.00  6.12           O  
ATOM    643  OE2 GLU A  41      31.710  23.761  -8.924  1.00  6.12           O  
ATOM    644  H   GLU A  41      27.296  23.377  -6.487  1.00  6.12           H  
ATOM    645  HA  GLU A  41      26.718  24.099  -9.248  1.00  6.12           H  
ATOM    646 1HB  GLU A  41      28.408  21.895  -8.017  1.00  6.12           H  
ATOM    647 2HB  GLU A  41      28.264  22.136  -9.756  1.00  6.12           H  
ATOM    648 1HG  GLU A  41      29.221  24.394  -9.528  1.00  6.12           H  
ATOM    649 2HG  GLU A  41      29.332  24.184  -7.785  1.00  6.12           H  
ATOM    650  N   MET A  42      25.457  21.253  -8.125  1.00  5.87           N  
ATOM    651  CA  MET A  42      24.494  20.240  -8.512  1.00  5.87           C  
ATOM    652  C   MET A  42      23.121  20.875  -8.620  1.00  5.87           C  
ATOM    653  O   MET A  42      22.708  21.641  -7.759  1.00  5.87           O  
ATOM    654  CB  MET A  42      24.479  19.102  -7.496  1.00  5.87           C  
ATOM    655  CG  MET A  42      25.742  18.258  -7.479  1.00  5.87           C  
ATOM    656  SD  MET A  42      25.690  16.962  -6.232  1.00  5.87           S  
ATOM    657  CE  MET A  42      24.473  15.864  -6.938  1.00  5.87           C  
ATOM    658  H   MET A  42      25.899  21.219  -7.205  1.00  5.87           H  
ATOM    659  HA  MET A  42      24.767  19.845  -9.490  1.00  5.87           H  
ATOM    660 1HB  MET A  42      24.357  19.523  -6.494  1.00  5.87           H  
ATOM    661 2HB  MET A  42      23.628  18.451  -7.686  1.00  5.87           H  
ATOM    662 1HG  MET A  42      25.887  17.797  -8.454  1.00  5.87           H  
ATOM    663 2HG  MET A  42      26.600  18.901  -7.273  1.00  5.87           H  
ATOM    664 1HE  MET A  42      24.333  15.006  -6.280  1.00  5.87           H  
ATOM    665 2HE  MET A  42      23.526  16.394  -7.051  1.00  5.87           H  
ATOM    666 3HE  MET A  42      24.816  15.520  -7.914  1.00  5.87           H  
ATOM    667  N   GLY A  43      22.386  20.537  -9.671  1.00  5.60           N  
ATOM    668  CA  GLY A  43      21.045  21.089  -9.831  1.00  5.60           C  
ATOM    669  C   GLY A  43      21.040  22.497 -10.442  1.00  5.60           C  
ATOM    670  O   GLY A  43      19.979  23.102 -10.589  1.00  5.60           O  
ATOM    671  H   GLY A  43      22.757  19.904 -10.363  1.00  5.60           H  
ATOM    672 1HA  GLY A  43      20.458  20.420 -10.461  1.00  5.60           H  
ATOM    673 2HA  GLY A  43      20.553  21.116  -8.861  1.00  5.60           H  
ATOM    674  N   ARG A  44      22.213  23.023 -10.832  1.00  5.33           N  
ATOM    675  CA  ARG A  44      22.293  24.371 -11.404  1.00  5.33           C  
ATOM    676  C   ARG A  44      21.465  24.555 -12.683  1.00  5.33           C  
ATOM    677  O   ARG A  44      21.091  25.678 -13.027  1.00  5.33           O  
ATOM    678  CB  ARG A  44      23.744  24.734 -11.687  1.00  5.33           C  
ATOM    679  CG  ARG A  44      24.423  23.914 -12.788  1.00  5.33           C  
ATOM    680  CD  ARG A  44      25.882  24.206 -12.849  1.00  5.33           C  
ATOM    681  NE  ARG A  44      26.565  23.463 -13.908  1.00  5.33           N  
ATOM    682  CZ  ARG A  44      27.007  22.192 -13.789  1.00  5.33           C  
ATOM    683  NH1 ARG A  44      26.809  21.533 -12.668  1.00  5.33           N  
ATOM    684  NH2 ARG A  44      27.639  21.613 -14.799  1.00  5.33           N  
ATOM    685  H   ARG A  44      23.087  22.516 -10.671  1.00  5.33           H  
ATOM    686  HA  ARG A  44      21.919  25.069 -10.655  1.00  5.33           H  
ATOM    687 1HB  ARG A  44      23.802  25.780 -11.974  1.00  5.33           H  
ATOM    688 2HB  ARG A  44      24.329  24.614 -10.772  1.00  5.33           H  
ATOM    689 1HG  ARG A  44      24.294  22.852 -12.578  1.00  5.33           H  
ATOM    690 2HG  ARG A  44      23.983  24.155 -13.755  1.00  5.33           H  
ATOM    691 1HD  ARG A  44      26.029  25.269 -13.031  1.00  5.33           H  
ATOM    692 2HD  ARG A  44      26.339  23.935 -11.896  1.00  5.33           H  
ATOM    693  HE  ARG A  44      26.734  23.940 -14.781  1.00  5.33           H  
ATOM    694 1HH1 ARG A  44      26.302  21.987 -11.896  1.00  5.33           H  
ATOM    695 2HH1 ARG A  44      27.139  20.586 -12.569  1.00  5.33           H  
ATOM    696 1HH2 ARG A  44      27.790  22.122 -15.660  1.00  5.33           H  
ATOM    697 2HH2 ARG A  44      27.970  20.663 -14.711  1.00  5.33           H  
ATOM    698  N   SER A  45      21.178  23.463 -13.394  1.00  5.03           N  
ATOM    699  CA  SER A  45      20.366  23.547 -14.598  1.00  5.03           C  
ATOM    700  C   SER A  45      18.902  23.401 -14.206  1.00  5.03           C  
ATOM    701  O   SER A  45      18.460  22.326 -13.803  1.00  5.03           O  
ATOM    702  CB  SER A  45      20.751  22.468 -15.586  1.00  5.03           C  
ATOM    703  OG  SER A  45      19.915  22.500 -16.708  1.00  5.03           O  
ATOM    704  H   SER A  45      21.512  22.570 -13.072  1.00  5.03           H  
ATOM    705  HA  SER A  45      20.509  24.523 -15.060  1.00  5.03           H  
ATOM    706 1HB  SER A  45      21.787  22.611 -15.893  1.00  5.03           H  
ATOM    707 2HB  SER A  45      20.683  21.494 -15.105  1.00  5.03           H  
ATOM    708  HG  SER A  45      19.021  22.374 -16.371  1.00  5.03           H  
ATOM    709  N   ILE A  46      18.170  24.501 -14.318  1.00  4.75           N  
ATOM    710  CA  ILE A  46      16.785  24.570 -13.876  1.00  4.75           C  
ATOM    711  C   ILE A  46      15.947  25.433 -14.808  1.00  4.75           C  
ATOM    712  O   ILE A  46      16.428  26.435 -15.337  1.00  4.75           O  
ATOM    713  CB  ILE A  46      16.734  25.142 -12.445  1.00  4.75           C  
ATOM    714  CG1 ILE A  46      15.312  25.059 -11.869  1.00  4.75           C  
ATOM    715  CG2 ILE A  46      17.223  26.576 -12.460  1.00  4.75           C  
ATOM    716  CD1 ILE A  46      15.259  25.284 -10.378  1.00  4.75           C  
ATOM    717  H   ILE A  46      18.612  25.332 -14.679  1.00  4.75           H  
ATOM    718  HA  ILE A  46      16.369  23.566 -13.870  1.00  4.75           H  
ATOM    719  HB  ILE A  46      17.385  24.548 -11.795  1.00  4.75           H  
ATOM    720 1HG1 ILE A  46      14.686  25.813 -12.346  1.00  4.75           H  
ATOM    721 2HG1 ILE A  46      14.898  24.074 -12.085  1.00  4.75           H  
ATOM    722 1HG2 ILE A  46      17.207  26.978 -11.449  1.00  4.75           H  
ATOM    723 2HG2 ILE A  46      18.247  26.603 -12.845  1.00  4.75           H  
ATOM    724 3HG2 ILE A  46      16.576  27.175 -13.101  1.00  4.75           H  
ATOM    725 1HD1 ILE A  46      14.225  25.212 -10.038  1.00  4.75           H  
ATOM    726 2HD1 ILE A  46      15.863  24.526  -9.876  1.00  4.75           H  
ATOM    727 3HD1 ILE A  46      15.650  26.273 -10.146  1.00  4.75           H  
ATOM    728  N   HIS A  47      14.686  25.045 -14.987  1.00  4.50           N  
ATOM    729  CA  HIS A  47      13.773  25.805 -15.826  1.00  4.50           C  
ATOM    730  C   HIS A  47      12.478  26.112 -15.083  1.00  4.50           C  
ATOM    731  O   HIS A  47      12.040  25.346 -14.226  1.00  4.50           O  
ATOM    732  CB  HIS A  47      13.458  25.025 -17.105  1.00  4.50           C  
ATOM    733  CG  HIS A  47      14.668  24.766 -17.957  1.00  4.50           C  
ATOM    734  ND1 HIS A  47      15.565  23.751 -17.687  1.00  4.50           N  
ATOM    735  CD2 HIS A  47      15.131  25.392 -19.063  1.00  4.50           C  
ATOM    736  CE1 HIS A  47      16.530  23.768 -18.591  1.00  4.50           C  
ATOM    737  NE2 HIS A  47      16.289  24.753 -19.437  1.00  4.50           N  
ATOM    738  H   HIS A  47      14.356  24.210 -14.530  1.00  4.50           H  
ATOM    739  HA  HIS A  47      14.227  26.754 -16.103  1.00  4.50           H  
ATOM    740 1HB  HIS A  47      13.005  24.067 -16.847  1.00  4.50           H  
ATOM    741 2HB  HIS A  47      12.728  25.579 -17.699  1.00  4.50           H  
ATOM    742  HD2 HIS A  47      14.674  26.248 -19.562  1.00  4.50           H  
ATOM    743  HE1 HIS A  47      17.380  23.086 -18.632  1.00  4.50           H  
ATOM    744  HE2 HIS A  47      16.861  25.004 -20.230  1.00  4.50           H  
ATOM    745  N   GLU A  48      11.872  27.240 -15.432  1.00  4.31           N  
ATOM    746  CA  GLU A  48      10.599  27.672 -14.865  1.00  4.31           C  
ATOM    747  C   GLU A  48       9.469  26.687 -15.132  1.00  4.31           C  
ATOM    748  O   GLU A  48       9.310  26.203 -16.254  1.00  4.31           O  
ATOM    749  CB  GLU A  48      10.229  29.050 -15.424  1.00  4.31           C  
ATOM    750  CG  GLU A  48       8.949  29.668 -14.848  1.00  4.31           C  
ATOM    751  CD  GLU A  48       8.679  31.067 -15.378  1.00  4.31           C  
ATOM    752  OE1 GLU A  48       9.442  31.531 -16.192  1.00  4.31           O  
ATOM    753  OE2 GLU A  48       7.715  31.669 -14.961  1.00  4.31           O  
ATOM    754  H   GLU A  48      12.307  27.823 -16.131  1.00  4.31           H  
ATOM    755  HA  GLU A  48      10.719  27.758 -13.785  1.00  4.31           H  
ATOM    756 1HB  GLU A  48      11.044  29.747 -15.237  1.00  4.31           H  
ATOM    757 2HB  GLU A  48      10.102  28.978 -16.503  1.00  4.31           H  
ATOM    758 1HG  GLU A  48       8.100  29.031 -15.107  1.00  4.31           H  
ATOM    759 2HG  GLU A  48       9.024  29.699 -13.762  1.00  4.31           H  
ATOM    760  N   ILE A  49       8.676  26.418 -14.101  1.00  4.19           N  
ATOM    761  CA  ILE A  49       7.513  25.555 -14.225  1.00  4.19           C  
ATOM    762  C   ILE A  49       6.257  26.429 -14.317  1.00  4.19           C  
ATOM    763  O   ILE A  49       6.016  27.211 -13.399  1.00  4.19           O  
ATOM    764  CB  ILE A  49       7.395  24.617 -13.020  1.00  4.19           C  
ATOM    765  CG1 ILE A  49       8.638  23.729 -12.947  1.00  4.19           C  
ATOM    766  CG2 ILE A  49       6.114  23.800 -13.098  1.00  4.19           C  
ATOM    767  CD1 ILE A  49       8.720  22.910 -11.695  1.00  4.19           C  
ATOM    768  H   ILE A  49       8.885  26.837 -13.207  1.00  4.19           H  
ATOM    769  HA  ILE A  49       7.643  24.931 -15.095  1.00  4.19           H  
ATOM    770  HB  ILE A  49       7.375  25.210 -12.114  1.00  4.19           H  
ATOM    771 1HG1 ILE A  49       8.647  23.057 -13.806  1.00  4.19           H  
ATOM    772 2HG1 ILE A  49       9.526  24.365 -12.998  1.00  4.19           H  
ATOM    773 1HG2 ILE A  49       6.041  23.153 -12.226  1.00  4.19           H  
ATOM    774 2HG2 ILE A  49       5.254  24.473 -13.123  1.00  4.19           H  
ATOM    775 3HG2 ILE A  49       6.121  23.193 -14.002  1.00  4.19           H  
ATOM    776 1HD1 ILE A  49       9.629  22.309 -11.708  1.00  4.19           H  
ATOM    777 2HD1 ILE A  49       8.732  23.564 -10.825  1.00  4.19           H  
ATOM    778 3HD1 ILE A  49       7.863  22.264 -11.653  1.00  4.19           H  
ATOM    779  N   PRO A  50       5.476  26.374 -15.415  1.00  4.14           N  
ATOM    780  CA  PRO A  50       4.264  27.147 -15.627  1.00  4.14           C  
ATOM    781  C   PRO A  50       3.268  26.931 -14.504  1.00  4.14           C  
ATOM    782  O   PRO A  50       3.133  25.810 -14.005  1.00  4.14           O  
ATOM    783  CB  PRO A  50       3.733  26.587 -16.951  1.00  4.14           C  
ATOM    784  CG  PRO A  50       4.955  26.081 -17.666  1.00  4.14           C  
ATOM    785  CD  PRO A  50       5.852  25.533 -16.576  1.00  4.14           C  
ATOM    786  HA  PRO A  50       4.525  28.215 -15.717  1.00  4.14           H  
ATOM    787 1HB  PRO A  50       2.995  25.797 -16.749  1.00  4.14           H  
ATOM    788 2HB  PRO A  50       3.208  27.378 -17.505  1.00  4.14           H  
ATOM    789 1HG  PRO A  50       4.671  25.317 -18.407  1.00  4.14           H  
ATOM    790 2HG  PRO A  50       5.431  26.900 -18.226  1.00  4.14           H  
ATOM    791 1HD  PRO A  50       5.653  24.470 -16.381  1.00  4.14           H  
ATOM    792 2HD  PRO A  50       6.886  25.730 -16.900  1.00  4.14           H  
ATOM    793  N   ARG A  51       2.578  27.997 -14.117  1.00  4.15           N  
ATOM    794  CA  ARG A  51       1.600  27.926 -13.043  1.00  4.15           C  
ATOM    795  C   ARG A  51       0.251  28.459 -13.510  1.00  4.15           C  
ATOM    796  O   ARG A  51      -0.725  28.436 -12.760  1.00  4.15           O  
ATOM    797  OXT ARG A  51       0.203  29.108 -14.554  1.00  4.15           O  
ATOM    798  CB  ARG A  51       2.090  28.716 -11.837  1.00  4.15           C  
ATOM    799  CG  ARG A  51       3.464  28.272 -11.321  1.00  4.15           C  
ATOM    800  CD  ARG A  51       3.427  26.916 -10.709  1.00  4.15           C  
ATOM    801  NE  ARG A  51       4.756  26.430 -10.380  1.00  4.15           N  
ATOM    802  CZ  ARG A  51       4.994  25.324  -9.652  1.00  4.15           C  
ATOM    803  NH1 ARG A  51       3.970  24.633  -9.187  1.00  4.15           N  
ATOM    804  NH2 ARG A  51       6.235  24.946  -9.402  1.00  4.15           N  
ATOM    805  H   ARG A  51       2.743  28.884 -14.572  1.00  4.15           H  
ATOM    806  HA  ARG A  51       1.477  26.884 -12.748  1.00  4.15           H  
ATOM    807 1HB  ARG A  51       2.156  29.772 -12.092  1.00  4.15           H  
ATOM    808 2HB  ARG A  51       1.378  28.617 -11.018  1.00  4.15           H  
ATOM    809 1HG  ARG A  51       4.183  28.271 -12.128  1.00  4.15           H  
ATOM    810 2HG  ARG A  51       3.795  28.971 -10.554  1.00  4.15           H  
ATOM    811 1HD  ARG A  51       2.838  26.943  -9.796  1.00  4.15           H  
ATOM    812 2HD  ARG A  51       2.977  26.214 -11.411  1.00  4.15           H  
ATOM    813  HE  ARG A  51       5.551  26.946 -10.745  1.00  4.15           H  
ATOM    814 1HH1 ARG A  51       3.031  24.942  -9.391  1.00  4.15           H  
ATOM    815 2HH1 ARG A  51       4.105  23.812  -8.614  1.00  4.15           H  
ATOM    816 1HH2 ARG A  51       7.009  25.492  -9.753  1.00  4.15           H  
ATOM    817 2HH2 ARG A  51       6.415  24.107  -8.855  1.00  4.15           H  
TER     818
ENDMDL

REMARK ID 526157 MODEL 5 2023-06-03_00000069_2_19
PFRMAT TS
TARGET 2023-06-03_00000069_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.087   1.104   0.273  1.00  3.25           N  
ATOM      2  CA  PRO A   1       1.403   0.706  -0.205  1.00  3.25           C  
ATOM      3  C   PRO A   1       2.204   1.936  -0.634  1.00  3.25           C  
ATOM      4  O   PRO A   1       2.765   2.637   0.207  1.00  3.25           O  
ATOM      5  CB  PRO A   1       1.078  -0.256  -1.355  1.00  3.25           C  
ATOM      6  CG  PRO A   1      -0.267   0.190  -1.867  1.00  3.25           C  
ATOM      7  CD  PRO A   1      -0.993   0.715  -0.651  1.00  3.25           C  
ATOM      8  HA  PRO A   1       1.928   0.175   0.604  1.00  3.25           H  
ATOM      9 1HB  PRO A   1       1.872  -0.245  -2.113  1.00  3.25           H  
ATOM     10 2HB  PRO A   1       1.042  -1.284  -0.966  1.00  3.25           H  
ATOM     11 1HG  PRO A   1      -0.165   0.951  -2.651  1.00  3.25           H  
ATOM     12 2HG  PRO A   1      -0.791  -0.661  -2.327  1.00  3.25           H  
ATOM     13 1HD  PRO A   1      -1.593   1.599  -0.912  1.00  3.25           H  
ATOM     14 2HD  PRO A   1      -1.608  -0.074  -0.195  1.00  3.25           H  
ATOM     15 1H   PRO A   1       0.292   2.200   0.034  1.00  3.25           H  
ATOM     16 2H   PRO A   1       0.022   1.025   1.142  1.00  3.25           H  
ATOM     17  N   TYR A   2       2.277   2.194  -1.936  1.00  3.10           N  
ATOM     18  CA  TYR A   2       3.008   3.359  -2.429  1.00  3.10           C  
ATOM     19  C   TYR A   2       2.410   4.641  -1.871  1.00  3.10           C  
ATOM     20  O   TYR A   2       1.190   4.810  -1.861  1.00  3.10           O  
ATOM     21  CB  TYR A   2       3.012   3.388  -3.956  1.00  3.10           C  
ATOM     22  CG  TYR A   2       3.765   4.564  -4.559  1.00  3.10           C  
ATOM     23  CD1 TYR A   2       5.151   4.566  -4.555  1.00  3.10           C  
ATOM     24  CD2 TYR A   2       3.074   5.619  -5.140  1.00  3.10           C  
ATOM     25  CE1 TYR A   2       5.844   5.614  -5.122  1.00  3.10           C  
ATOM     26  CE2 TYR A   2       3.770   6.666  -5.712  1.00  3.10           C  
ATOM     27  CZ  TYR A   2       5.153   6.664  -5.704  1.00  3.10           C  
ATOM     28  OH  TYR A   2       5.857   7.700  -6.286  1.00  3.10           O  
ATOM     29  H   TYR A   2       1.822   1.597  -2.606  1.00  3.10           H  
ATOM     30  HA  TYR A   2       4.038   3.298  -2.080  1.00  3.10           H  
ATOM     31 1HB  TYR A   2       3.461   2.468  -4.334  1.00  3.10           H  
ATOM     32 2HB  TYR A   2       1.986   3.422  -4.318  1.00  3.10           H  
ATOM     33  HD1 TYR A   2       5.694   3.736  -4.104  1.00  3.10           H  
ATOM     34  HD2 TYR A   2       1.985   5.618  -5.150  1.00  3.10           H  
ATOM     35  HE1 TYR A   2       6.933   5.611  -5.118  1.00  3.10           H  
ATOM     36  HE2 TYR A   2       3.229   7.492  -6.174  1.00  3.10           H  
ATOM     37  HH  TYR A   2       5.244   8.313  -6.700  1.00  3.10           H  
ATOM     38  N   PHE A   3       3.273   5.532  -1.401  1.00  3.07           N  
ATOM     39  CA  PHE A   3       2.836   6.798  -0.840  1.00  3.07           C  
ATOM     40  C   PHE A   3       3.875   7.880  -1.078  1.00  3.07           C  
ATOM     41  O   PHE A   3       5.077   7.638  -0.958  1.00  3.07           O  
ATOM     42  CB  PHE A   3       2.528   6.648   0.649  1.00  3.07           C  
ATOM     43  CG  PHE A   3       2.021   7.902   1.291  1.00  3.07           C  
ATOM     44  CD1 PHE A   3       0.749   8.362   1.000  1.00  3.07           C  
ATOM     45  CD2 PHE A   3       2.787   8.606   2.201  1.00  3.07           C  
ATOM     46  CE1 PHE A   3       0.261   9.507   1.594  1.00  3.07           C  
ATOM     47  CE2 PHE A   3       2.293   9.745   2.800  1.00  3.07           C  
ATOM     48  CZ  PHE A   3       1.036  10.195   2.494  1.00  3.07           C  
ATOM     49  H   PHE A   3       4.259   5.322  -1.433  1.00  3.07           H  
ATOM     50  HA  PHE A   3       1.917   7.098  -1.345  1.00  3.07           H  
ATOM     51 1HB  PHE A   3       1.780   5.867   0.787  1.00  3.07           H  
ATOM     52 2HB  PHE A   3       3.428   6.335   1.176  1.00  3.07           H  
ATOM     53  HD1 PHE A   3       0.135   7.809   0.289  1.00  3.07           H  
ATOM     54  HD2 PHE A   3       3.790   8.255   2.448  1.00  3.07           H  
ATOM     55  HE1 PHE A   3      -0.738   9.865   1.354  1.00  3.07           H  
ATOM     56  HE2 PHE A   3       2.906  10.293   3.520  1.00  3.07           H  
ATOM     57  HZ  PHE A   3       0.654  11.100   2.967  1.00  3.07           H  
ATOM     58  N   VAL A   4       3.398   9.063  -1.441  1.00  3.20           N  
ATOM     59  CA  VAL A   4       4.261  10.201  -1.715  1.00  3.20           C  
ATOM     60  C   VAL A   4       4.192  11.272  -0.634  1.00  3.20           C  
ATOM     61  O   VAL A   4       3.113  11.758  -0.296  1.00  3.20           O  
ATOM     62  CB  VAL A   4       3.863  10.817  -3.057  1.00  3.20           C  
ATOM     63  CG1 VAL A   4       4.716  12.035  -3.357  1.00  3.20           C  
ATOM     64  CG2 VAL A   4       4.005   9.760  -4.129  1.00  3.20           C  
ATOM     65  H   VAL A   4       2.399   9.179  -1.518  1.00  3.20           H  
ATOM     66  HA  VAL A   4       5.287   9.844  -1.785  1.00  3.20           H  
ATOM     67  HB  VAL A   4       2.828  11.149  -3.005  1.00  3.20           H  
ATOM     68 1HG1 VAL A   4       4.420  12.470  -4.309  1.00  3.20           H  
ATOM     69 2HG1 VAL A   4       4.581  12.775  -2.567  1.00  3.20           H  
ATOM     70 3HG1 VAL A   4       5.764  11.741  -3.405  1.00  3.20           H  
ATOM     71 1HG2 VAL A   4       3.716  10.162  -5.094  1.00  3.20           H  
ATOM     72 2HG2 VAL A   4       5.043   9.428  -4.171  1.00  3.20           H  
ATOM     73 3HG2 VAL A   4       3.362   8.917  -3.885  1.00  3.20           H  
ATOM     74  N   GLU A   5       5.367  11.639  -0.114  1.00  3.51           N  
ATOM     75  CA  GLU A   5       5.519  12.638   0.945  1.00  3.51           C  
ATOM     76  C   GLU A   5       6.894  13.301   0.814  1.00  3.51           C  
ATOM     77  O   GLU A   5       7.875  12.624   0.497  1.00  3.51           O  
ATOM     78  CB  GLU A   5       5.370  11.959   2.309  1.00  3.51           C  
ATOM     79  CG  GLU A   5       5.317  12.877   3.532  1.00  3.51           C  
ATOM     80  CD  GLU A   5       5.091  12.098   4.825  1.00  3.51           C  
ATOM     81  OE1 GLU A   5       5.132  10.890   4.781  1.00  3.51           O  
ATOM     82  OE2 GLU A   5       4.872  12.712   5.844  1.00  3.51           O  
ATOM     83  H   GLU A   5       6.199  11.185  -0.463  1.00  3.51           H  
ATOM     84  HA  GLU A   5       4.750  13.405   0.834  1.00  3.51           H  
ATOM     85 1HB  GLU A   5       4.468  11.381   2.300  1.00  3.51           H  
ATOM     86 2HB  GLU A   5       6.194  11.264   2.456  1.00  3.51           H  
ATOM     87 1HG  GLU A   5       6.257  13.421   3.613  1.00  3.51           H  
ATOM     88 2HG  GLU A   5       4.518  13.609   3.398  1.00  3.51           H  
ATOM     89  N   THR A   6       6.979  14.610   1.042  1.00  4.00           N  
ATOM     90  CA  THR A   6       8.274  15.277   0.966  1.00  4.00           C  
ATOM     91  C   THR A   6       9.094  15.029   2.241  1.00  4.00           C  
ATOM     92  O   THR A   6       8.511  14.743   3.287  1.00  4.00           O  
ATOM     93  CB  THR A   6       8.055  16.783   0.802  1.00  4.00           C  
ATOM     94  OG1 THR A   6       7.358  17.252   1.942  1.00  4.00           O  
ATOM     95  CG2 THR A   6       7.251  17.067  -0.414  1.00  4.00           C  
ATOM     96  H   THR A   6       6.149  15.162   1.278  1.00  4.00           H  
ATOM     97  HA  THR A   6       8.785  14.884   0.094  1.00  4.00           H  
ATOM     98  HB  THR A   6       8.986  17.305   0.726  1.00  4.00           H  
ATOM     99  HG1 THR A   6       6.428  16.915   1.870  1.00  4.00           H  
ATOM    100 1HG2 THR A   6       7.088  18.138  -0.501  1.00  4.00           H  
ATOM    101 2HG2 THR A   6       7.780  16.705  -1.294  1.00  4.00           H  
ATOM    102 3HG2 THR A   6       6.303  16.564  -0.326  1.00  4.00           H  
ATOM    103  N   PRO A   7      10.427  15.249   2.233  1.00  4.64           N  
ATOM    104  CA  PRO A   7      11.324  15.154   3.379  1.00  4.64           C  
ATOM    105  C   PRO A   7      10.939  16.044   4.556  1.00  4.64           C  
ATOM    106  O   PRO A   7      11.363  15.802   5.685  1.00  4.64           O  
ATOM    107  CB  PRO A   7      12.667  15.598   2.794  1.00  4.64           C  
ATOM    108  CG  PRO A   7      12.579  15.283   1.327  1.00  4.64           C  
ATOM    109  CD  PRO A   7      11.147  15.536   0.954  1.00  4.64           C  
ATOM    110  HA  PRO A   7      11.371  14.100   3.700  1.00  4.64           H  
ATOM    111 1HB  PRO A   7      12.817  16.671   2.992  1.00  4.64           H  
ATOM    112 2HB  PRO A   7      13.489  15.069   3.296  1.00  4.64           H  
ATOM    113 1HG  PRO A   7      13.281  15.917   0.766  1.00  4.64           H  
ATOM    114 2HG  PRO A   7      12.885  14.239   1.148  1.00  4.64           H  
ATOM    115 1HD  PRO A   7      11.046  16.576   0.641  1.00  4.64           H  
ATOM    116 2HD  PRO A   7      10.890  14.824   0.163  1.00  4.64           H  
ATOM    117  N   TYR A   8      10.151  17.088   4.295  1.00  5.36           N  
ATOM    118  CA  TYR A   8       9.758  18.011   5.342  1.00  5.36           C  
ATOM    119  C   TYR A   8       8.305  17.814   5.798  1.00  5.36           C  
ATOM    120  O   TYR A   8       7.770  18.623   6.555  1.00  5.36           O  
ATOM    121  CB  TYR A   8      10.002  19.423   4.835  1.00  5.36           C  
ATOM    122  CG  TYR A   8      11.454  19.597   4.463  1.00  5.36           C  
ATOM    123  CD1 TYR A   8      11.826  19.625   3.125  1.00  5.36           C  
ATOM    124  CD2 TYR A   8      12.418  19.673   5.445  1.00  5.36           C  
ATOM    125  CE1 TYR A   8      13.156  19.747   2.780  1.00  5.36           C  
ATOM    126  CE2 TYR A   8      13.745  19.790   5.099  1.00  5.36           C  
ATOM    127  CZ  TYR A   8      14.117  19.831   3.776  1.00  5.36           C  
ATOM    128  OH  TYR A   8      15.446  19.948   3.433  1.00  5.36           O  
ATOM    129  H   TYR A   8       9.821  17.251   3.357  1.00  5.36           H  
ATOM    130  HA  TYR A   8      10.396  17.842   6.210  1.00  5.36           H  
ATOM    131 1HB  TYR A   8       9.387  19.615   3.955  1.00  5.36           H  
ATOM    132 2HB  TYR A   8       9.744  20.153   5.601  1.00  5.36           H  
ATOM    133  HD1 TYR A   8      11.067  19.551   2.345  1.00  5.36           H  
ATOM    134  HD2 TYR A   8      12.130  19.635   6.495  1.00  5.36           H  
ATOM    135  HE1 TYR A   8      13.448  19.772   1.731  1.00  5.36           H  
ATOM    136  HE2 TYR A   8      14.496  19.845   5.874  1.00  5.36           H  
ATOM    137  HH  TYR A   8      15.537  19.889   2.480  1.00  5.36           H  
ATOM    138  N   GLY A   9       7.667  16.734   5.333  1.00  5.98           N  
ATOM    139  CA  GLY A   9       6.294  16.387   5.717  1.00  5.98           C  
ATOM    140  C   GLY A   9       5.188  16.979   4.830  1.00  5.98           C  
ATOM    141  O   GLY A   9       4.013  16.659   5.001  1.00  5.98           O  
ATOM    142  H   GLY A   9       8.146  16.099   4.694  1.00  5.98           H  
ATOM    143 1HA  GLY A   9       6.202  15.298   5.704  1.00  5.98           H  
ATOM    144 2HA  GLY A   9       6.126  16.693   6.747  1.00  5.98           H  
ATOM    145  N   PHE A  10       5.546  17.861   3.906  1.00  6.41           N  
ATOM    146  CA  PHE A  10       4.543  18.458   3.027  1.00  6.41           C  
ATOM    147  C   PHE A  10       3.947  17.412   2.090  1.00  6.41           C  
ATOM    148  O   PHE A  10       4.668  16.570   1.536  1.00  6.41           O  
ATOM    149  CB  PHE A  10       5.128  19.623   2.224  1.00  6.41           C  
ATOM    150  CG  PHE A  10       4.142  20.277   1.318  1.00  6.41           C  
ATOM    151  CD1 PHE A  10       3.195  21.147   1.820  1.00  6.41           C  
ATOM    152  CD2 PHE A  10       4.164  20.029  -0.044  1.00  6.41           C  
ATOM    153  CE1 PHE A  10       2.285  21.755   0.982  1.00  6.41           C  
ATOM    154  CE2 PHE A  10       3.256  20.636  -0.885  1.00  6.41           C  
ATOM    155  CZ  PHE A  10       2.316  21.499  -0.371  1.00  6.41           C  
ATOM    156  H   PHE A  10       6.519  18.104   3.804  1.00  6.41           H  
ATOM    157  HA  PHE A  10       3.738  18.853   3.644  1.00  6.41           H  
ATOM    158 1HB  PHE A  10       5.511  20.377   2.908  1.00  6.41           H  
ATOM    159 2HB  PHE A  10       5.957  19.283   1.621  1.00  6.41           H  
ATOM    160  HD1 PHE A  10       3.172  21.349   2.890  1.00  6.41           H  
ATOM    161  HD2 PHE A  10       4.906  19.344  -0.444  1.00  6.41           H  
ATOM    162  HE1 PHE A  10       1.541  22.436   1.389  1.00  6.41           H  
ATOM    163  HE2 PHE A  10       3.276  20.435  -1.951  1.00  6.41           H  
ATOM    164  HZ  PHE A  10       1.596  21.978  -1.032  1.00  6.41           H  
ATOM    165  N   GLN A  11       2.622  17.442   1.941  1.00  6.66           N  
ATOM    166  CA  GLN A  11       1.940  16.525   1.034  1.00  6.66           C  
ATOM    167  C   GLN A  11       1.862  17.082  -0.378  1.00  6.66           C  
ATOM    168  O   GLN A  11       1.279  18.138  -0.607  1.00  6.66           O  
ATOM    169  CB  GLN A  11       0.523  16.219   1.531  1.00  6.66           C  
ATOM    170  CG  GLN A  11      -0.259  15.278   0.609  1.00  6.66           C  
ATOM    171  CD  GLN A  11       0.372  13.919   0.598  1.00  6.66           C  
ATOM    172  OE1 GLN A  11       0.484  13.301   1.665  1.00  6.66           O  
ATOM    173  NE2 GLN A  11       0.817  13.463  -0.578  1.00  6.66           N  
ATOM    174  H   GLN A  11       2.084  18.132   2.444  1.00  6.66           H  
ATOM    175  HA  GLN A  11       2.503  15.594   0.997  1.00  6.66           H  
ATOM    176 1HB  GLN A  11       0.574  15.762   2.519  1.00  6.66           H  
ATOM    177 2HB  GLN A  11      -0.039  17.146   1.623  1.00  6.66           H  
ATOM    178 1HG  GLN A  11      -1.282  15.183   0.970  1.00  6.66           H  
ATOM    179 2HG  GLN A  11      -0.251  15.670  -0.410  1.00  6.66           H  
ATOM    180 1HE2 GLN A  11       1.330  12.577  -0.612  1.00  6.66           H  
ATOM    181 2HE2 GLN A  11       0.692  14.026  -1.436  1.00  6.66           H  
ATOM    182  N   LEU A  12       2.417  16.346  -1.331  1.00  6.71           N  
ATOM    183  CA  LEU A  12       2.374  16.795  -2.711  1.00  6.71           C  
ATOM    184  C   LEU A  12       1.042  16.452  -3.346  1.00  6.71           C  
ATOM    185  O   LEU A  12       0.474  15.381  -3.098  1.00  6.71           O  
ATOM    186  CB  LEU A  12       3.482  16.139  -3.543  1.00  6.71           C  
ATOM    187  CG  LEU A  12       4.883  16.458  -3.123  1.00  6.71           C  
ATOM    188  CD1 LEU A  12       5.871  15.685  -3.976  1.00  6.71           C  
ATOM    189  CD2 LEU A  12       5.100  17.943  -3.265  1.00  6.71           C  
ATOM    190  H   LEU A  12       2.881  15.482  -1.092  1.00  6.71           H  
ATOM    191  HA  LEU A  12       2.500  17.875  -2.730  1.00  6.71           H  
ATOM    192 1HB  LEU A  12       3.356  15.058  -3.505  1.00  6.71           H  
ATOM    193 2HB  LEU A  12       3.364  16.458  -4.578  1.00  6.71           H  
ATOM    194  HG  LEU A  12       5.020  16.160  -2.095  1.00  6.71           H  
ATOM    195 1HD1 LEU A  12       6.886  15.921  -3.658  1.00  6.71           H  
ATOM    196 2HD1 LEU A  12       5.701  14.627  -3.865  1.00  6.71           H  
ATOM    197 3HD1 LEU A  12       5.745  15.965  -5.018  1.00  6.71           H  
ATOM    198 1HD2 LEU A  12       6.111  18.201  -2.956  1.00  6.71           H  
ATOM    199 2HD2 LEU A  12       4.954  18.231  -4.306  1.00  6.71           H  
ATOM    200 3HD2 LEU A  12       4.385  18.463  -2.643  1.00  6.71           H  
ATOM    201  N   ASP A  13       0.570  17.354  -4.202  1.00  6.57           N  
ATOM    202  CA  ASP A  13      -0.622  17.118  -4.998  1.00  6.57           C  
ATOM    203  C   ASP A  13      -0.202  16.334  -6.215  1.00  6.57           C  
ATOM    204  O   ASP A  13       0.482  16.851  -7.102  1.00  6.57           O  
ATOM    205  CB  ASP A  13      -1.319  18.426  -5.373  1.00  6.57           C  
ATOM    206  CG  ASP A  13      -2.621  18.230  -6.184  1.00  6.57           C  
ATOM    207  OD1 ASP A  13      -2.778  17.201  -6.845  1.00  6.57           O  
ATOM    208  OD2 ASP A  13      -3.454  19.111  -6.126  1.00  6.57           O  
ATOM    209  H   ASP A  13       1.071  18.223  -4.313  1.00  6.57           H  
ATOM    210  HA  ASP A  13      -1.320  16.513  -4.418  1.00  6.57           H  
ATOM    211 1HB  ASP A  13      -1.559  18.981  -4.462  1.00  6.57           H  
ATOM    212 2HB  ASP A  13      -0.637  19.043  -5.958  1.00  6.57           H  
ATOM    213  N   LEU A  14      -0.597  15.079  -6.257  1.00  6.28           N  
ATOM    214  CA  LEU A  14      -0.130  14.189  -7.291  1.00  6.28           C  
ATOM    215  C   LEU A  14      -0.550  14.599  -8.702  1.00  6.28           C  
ATOM    216  O   LEU A  14       0.103  14.210  -9.674  1.00  6.28           O  
ATOM    217  CB  LEU A  14      -0.538  12.763  -6.941  1.00  6.28           C  
ATOM    218  CG  LEU A  14       0.192  12.271  -5.680  1.00  6.28           C  
ATOM    219  CD1 LEU A  14      -0.255  10.870  -5.306  1.00  6.28           C  
ATOM    220  CD2 LEU A  14       1.676  12.352  -5.927  1.00  6.28           C  
ATOM    221  H   LEU A  14      -1.197  14.731  -5.521  1.00  6.28           H  
ATOM    222  HA  LEU A  14       0.954  14.211  -7.261  1.00  6.28           H  
ATOM    223 1HB  LEU A  14      -1.612  12.733  -6.758  1.00  6.28           H  
ATOM    224 2HB  LEU A  14      -0.297  12.102  -7.771  1.00  6.28           H  
ATOM    225  HG  LEU A  14      -0.056  12.929  -4.843  1.00  6.28           H  
ATOM    226 1HD1 LEU A  14       0.269  10.555  -4.402  1.00  6.28           H  
ATOM    227 2HD1 LEU A  14      -1.330  10.868  -5.123  1.00  6.28           H  
ATOM    228 3HD1 LEU A  14      -0.023  10.183  -6.120  1.00  6.28           H  
ATOM    229 1HD2 LEU A  14       2.185  12.040  -5.043  1.00  6.28           H  
ATOM    230 2HD2 LEU A  14       1.949  11.701  -6.757  1.00  6.28           H  
ATOM    231 3HD2 LEU A  14       1.951  13.375  -6.157  1.00  6.28           H  
ATOM    232  N   ASP A  15      -1.625  15.385  -8.858  1.00  5.92           N  
ATOM    233  CA  ASP A  15      -1.968  15.803 -10.219  1.00  5.92           C  
ATOM    234  C   ASP A  15      -0.913  16.792 -10.731  1.00  5.92           C  
ATOM    235  O   ASP A  15      -0.668  16.891 -11.940  1.00  5.92           O  
ATOM    236  CB  ASP A  15      -3.380  16.384 -10.320  1.00  5.92           C  
ATOM    237  CG  ASP A  15      -4.496  15.304 -10.246  1.00  5.92           C  
ATOM    238  OD1 ASP A  15      -4.178  14.134 -10.325  1.00  5.92           O  
ATOM    239  OD2 ASP A  15      -5.648  15.667 -10.147  1.00  5.92           O  
ATOM    240  H   ASP A  15      -2.141  15.759  -8.048  1.00  5.92           H  
ATOM    241  HA  ASP A  15      -1.937  14.926 -10.864  1.00  5.92           H  
ATOM    242 1HB  ASP A  15      -3.530  17.093  -9.498  1.00  5.92           H  
ATOM    243 2HB  ASP A  15      -3.483  16.936 -11.253  1.00  5.92           H  
ATOM    244  N   PHE A  16      -0.314  17.553  -9.805  1.00  5.53           N  
ATOM    245  CA  PHE A  16       0.721  18.518 -10.142  1.00  5.53           C  
ATOM    246  C   PHE A  16       1.977  17.752 -10.463  1.00  5.53           C  
ATOM    247  O   PHE A  16       2.675  18.056 -11.421  1.00  5.53           O  
ATOM    248  CB  PHE A  16       0.984  19.534  -9.043  1.00  5.53           C  
ATOM    249  CG  PHE A  16       2.020  20.546  -9.448  1.00  5.53           C  
ATOM    250  CD1 PHE A  16       1.738  21.493 -10.427  1.00  5.53           C  
ATOM    251  CD2 PHE A  16       3.269  20.559  -8.851  1.00  5.53           C  
ATOM    252  CE1 PHE A  16       2.687  22.425 -10.802  1.00  5.53           C  
ATOM    253  CE2 PHE A  16       4.216  21.495  -9.220  1.00  5.53           C  
ATOM    254  CZ  PHE A  16       3.924  22.427 -10.200  1.00  5.53           C  
ATOM    255  H   PHE A  16      -0.527  17.410  -8.819  1.00  5.53           H  
ATOM    256  HA  PHE A  16       0.415  19.065 -11.033  1.00  5.53           H  
ATOM    257 1HB  PHE A  16       0.062  20.056  -8.792  1.00  5.53           H  
ATOM    258 2HB  PHE A  16       1.330  19.023  -8.145  1.00  5.53           H  
ATOM    259  HD1 PHE A  16       0.758  21.491 -10.905  1.00  5.53           H  
ATOM    260  HD2 PHE A  16       3.498  19.820  -8.082  1.00  5.53           H  
ATOM    261  HE1 PHE A  16       2.453  23.159 -11.573  1.00  5.53           H  
ATOM    262  HE2 PHE A  16       5.196  21.498  -8.742  1.00  5.53           H  
ATOM    263  HZ  PHE A  16       4.671  23.163 -10.492  1.00  5.53           H  
ATOM    264  N   VAL A  17       2.277  16.752  -9.642  1.00  5.19           N  
ATOM    265  CA  VAL A  17       3.485  15.975  -9.870  1.00  5.19           C  
ATOM    266  C   VAL A  17       3.419  15.357 -11.271  1.00  5.19           C  
ATOM    267  O   VAL A  17       4.393  15.406 -12.024  1.00  5.19           O  
ATOM    268  CB  VAL A  17       3.634  14.881  -8.805  1.00  5.19           C  
ATOM    269  CG1 VAL A  17       4.779  13.966  -9.156  1.00  5.19           C  
ATOM    270  CG2 VAL A  17       3.830  15.528  -7.419  1.00  5.19           C  
ATOM    271  H   VAL A  17       1.659  16.556  -8.851  1.00  5.19           H  
ATOM    272  HA  VAL A  17       4.347  16.646  -9.815  1.00  5.19           H  
ATOM    273  HB  VAL A  17       2.732  14.273  -8.799  1.00  5.19           H  
ATOM    274 1HG1 VAL A  17       4.856  13.180  -8.409  1.00  5.19           H  
ATOM    275 2HG1 VAL A  17       4.599  13.518 -10.138  1.00  5.19           H  
ATOM    276 3HG1 VAL A  17       5.707  14.536  -9.184  1.00  5.19           H  
ATOM    277 1HG2 VAL A  17       3.918  14.752  -6.661  1.00  5.19           H  
ATOM    278 2HG2 VAL A  17       4.734  16.133  -7.425  1.00  5.19           H  
ATOM    279 3HG2 VAL A  17       2.971  16.160  -7.193  1.00  5.19           H  
ATOM    280  N   LYS A  18       2.247  14.808 -11.632  1.00  4.96           N  
ATOM    281  CA  LYS A  18       2.022  14.241 -12.960  1.00  4.96           C  
ATOM    282  C   LYS A  18       2.313  15.310 -14.024  1.00  4.96           C  
ATOM    283  O   LYS A  18       3.112  15.079 -14.932  1.00  4.96           O  
ATOM    284  CB  LYS A  18       0.590  13.703 -13.065  1.00  4.96           C  
ATOM    285  CG  LYS A  18       0.322  12.733 -14.223  1.00  4.96           C  
ATOM    286  CD  LYS A  18      -0.191  13.440 -15.464  1.00  4.96           C  
ATOM    287  CE  LYS A  18      -0.615  12.436 -16.543  1.00  4.96           C  
ATOM    288  NZ  LYS A  18      -1.038  13.117 -17.790  1.00  4.96           N  
ATOM    289  H   LYS A  18       1.484  14.773 -10.955  1.00  4.96           H  
ATOM    290  HA  LYS A  18       2.719  13.416 -13.112  1.00  4.96           H  
ATOM    291 1HB  LYS A  18       0.328  13.199 -12.134  1.00  4.96           H  
ATOM    292 2HB  LYS A  18      -0.099  14.544 -13.170  1.00  4.96           H  
ATOM    293 1HG  LYS A  18       1.243  12.208 -14.475  1.00  4.96           H  
ATOM    294 2HG  LYS A  18      -0.418  12.001 -13.905  1.00  4.96           H  
ATOM    295 1HD  LYS A  18      -1.041  14.071 -15.205  1.00  4.96           H  
ATOM    296 2HD  LYS A  18       0.599  14.079 -15.873  1.00  4.96           H  
ATOM    297 1HE  LYS A  18       0.231  11.788 -16.772  1.00  4.96           H  
ATOM    298 2HE  LYS A  18      -1.439  11.830 -16.172  1.00  4.96           H  
ATOM    299 1HZ  LYS A  18      -1.290  12.445 -18.489  1.00  4.96           H  
ATOM    300 2HZ  LYS A  18      -1.812  13.726 -17.610  1.00  4.96           H  
ATOM    301 3HZ  LYS A  18      -0.241  13.673 -18.123  1.00  4.96           H  
ATOM    302  N   TYR A  19       1.708  16.498 -13.874  1.00  4.89           N  
ATOM    303  CA  TYR A  19       1.965  17.612 -14.790  1.00  4.89           C  
ATOM    304  C   TYR A  19       3.450  17.898 -14.934  1.00  4.89           C  
ATOM    305  O   TYR A  19       3.953  18.003 -16.058  1.00  4.89           O  
ATOM    306  CB  TYR A  19       1.248  18.872 -14.298  1.00  4.89           C  
ATOM    307  CG  TYR A  19       1.618  20.152 -15.002  1.00  4.89           C  
ATOM    308  CD1 TYR A  19       1.077  20.491 -16.231  1.00  4.89           C  
ATOM    309  CD2 TYR A  19       2.509  21.010 -14.370  1.00  4.89           C  
ATOM    310  CE1 TYR A  19       1.427  21.697 -16.819  1.00  4.89           C  
ATOM    311  CE2 TYR A  19       2.854  22.202 -14.951  1.00  4.89           C  
ATOM    312  CZ  TYR A  19       2.316  22.553 -16.169  1.00  4.89           C  
ATOM    313  OH  TYR A  19       2.651  23.753 -16.744  1.00  4.89           O  
ATOM    314  H   TYR A  19       1.042  16.637 -13.113  1.00  4.89           H  
ATOM    315  HA  TYR A  19       1.581  17.343 -15.773  1.00  4.89           H  
ATOM    316 1HB  TYR A  19       0.172  18.729 -14.398  1.00  4.89           H  
ATOM    317 2HB  TYR A  19       1.444  19.011 -13.255  1.00  4.89           H  
ATOM    318  HD1 TYR A  19       0.377  19.819 -16.727  1.00  4.89           H  
ATOM    319  HD2 TYR A  19       2.927  20.735 -13.403  1.00  4.89           H  
ATOM    320  HE1 TYR A  19       1.003  21.977 -17.781  1.00  4.89           H  
ATOM    321  HE2 TYR A  19       3.552  22.871 -14.446  1.00  4.89           H  
ATOM    322  HH  TYR A  19       3.384  24.146 -16.263  1.00  4.89           H  
ATOM    323  N   VAL A  20       4.154  18.005 -13.815  1.00  5.01           N  
ATOM    324  CA  VAL A  20       5.561  18.317 -13.871  1.00  5.01           C  
ATOM    325  C   VAL A  20       6.312  17.265 -14.671  1.00  5.01           C  
ATOM    326  O   VAL A  20       7.150  17.604 -15.500  1.00  5.01           O  
ATOM    327  CB  VAL A  20       6.156  18.474 -12.471  1.00  5.01           C  
ATOM    328  CG1 VAL A  20       7.673  18.583 -12.549  1.00  5.01           C  
ATOM    329  CG2 VAL A  20       5.583  19.724 -11.846  1.00  5.01           C  
ATOM    330  H   VAL A  20       3.690  17.892 -12.915  1.00  5.01           H  
ATOM    331  HA  VAL A  20       5.663  19.279 -14.358  1.00  5.01           H  
ATOM    332  HB  VAL A  20       5.902  17.600 -11.867  1.00  5.01           H  
ATOM    333 1HG1 VAL A  20       8.081  18.695 -11.545  1.00  5.01           H  
ATOM    334 2HG1 VAL A  20       8.079  17.677 -13.006  1.00  5.01           H  
ATOM    335 3HG1 VAL A  20       7.943  19.449 -13.150  1.00  5.01           H  
ATOM    336 1HG2 VAL A  20       5.993  19.843 -10.847  1.00  5.01           H  
ATOM    337 2HG2 VAL A  20       5.842  20.588 -12.455  1.00  5.01           H  
ATOM    338 3HG2 VAL A  20       4.505  19.638 -11.787  1.00  5.01           H  
ATOM    339  N   ASP A  21       6.026  15.976 -14.456  1.00  5.41           N  
ATOM    340  CA  ASP A  21       6.705  14.969 -15.272  1.00  5.41           C  
ATOM    341  C   ASP A  21       6.374  15.113 -16.775  1.00  5.41           C  
ATOM    342  O   ASP A  21       7.268  15.012 -17.628  1.00  5.41           O  
ATOM    343  CB  ASP A  21       6.359  13.551 -14.793  1.00  5.41           C  
ATOM    344  CG  ASP A  21       7.049  13.136 -13.459  1.00  5.41           C  
ATOM    345  OD1 ASP A  21       7.966  13.809 -13.038  1.00  5.41           O  
ATOM    346  OD2 ASP A  21       6.662  12.130 -12.901  1.00  5.41           O  
ATOM    347  H   ASP A  21       5.340  15.711 -13.745  1.00  5.41           H  
ATOM    348  HA  ASP A  21       7.777  15.105 -15.148  1.00  5.41           H  
ATOM    349 1HB  ASP A  21       5.275  13.488 -14.645  1.00  5.41           H  
ATOM    350 2HB  ASP A  21       6.621  12.832 -15.566  1.00  5.41           H  
ATOM    351  N   ASP A  22       5.109  15.421 -17.107  1.00  6.10           N  
ATOM    352  CA  ASP A  22       4.702  15.575 -18.512  1.00  6.10           C  
ATOM    353  C   ASP A  22       5.429  16.705 -19.235  1.00  6.10           C  
ATOM    354  O   ASP A  22       5.675  16.612 -20.439  1.00  6.10           O  
ATOM    355  CB  ASP A  22       3.192  15.812 -18.680  1.00  6.10           C  
ATOM    356  CG  ASP A  22       2.282  14.568 -18.476  1.00  6.10           C  
ATOM    357  OD1 ASP A  22       2.774  13.465 -18.412  1.00  6.10           O  
ATOM    358  OD2 ASP A  22       1.070  14.753 -18.446  1.00  6.10           O  
ATOM    359  H   ASP A  22       4.409  15.512 -16.366  1.00  6.10           H  
ATOM    360  HA  ASP A  22       4.944  14.646 -19.027  1.00  6.10           H  
ATOM    361 1HB  ASP A  22       2.882  16.575 -17.966  1.00  6.10           H  
ATOM    362 2HB  ASP A  22       3.008  16.216 -19.674  1.00  6.10           H  
ATOM    363  N   ILE A  23       5.805  17.752 -18.499  1.00  6.86           N  
ATOM    364  CA  ILE A  23       6.461  18.912 -19.106  1.00  6.86           C  
ATOM    365  C   ILE A  23       7.991  18.848 -19.069  1.00  6.86           C  
ATOM    366  O   ILE A  23       8.651  19.880 -19.183  1.00  6.86           O  
ATOM    367  CB  ILE A  23       6.020  20.229 -18.440  1.00  6.86           C  
ATOM    368  CG1 ILE A  23       6.425  20.218 -17.016  1.00  6.86           C  
ATOM    369  CG2 ILE A  23       4.512  20.388 -18.545  1.00  6.86           C  
ATOM    370  CD1 ILE A  23       6.291  21.531 -16.311  1.00  6.86           C  
ATOM    371  H   ILE A  23       5.564  17.765 -17.505  1.00  6.86           H  
ATOM    372  HA  ILE A  23       6.156  18.962 -20.144  1.00  6.86           H  
ATOM    373  HB  ILE A  23       6.514  21.067 -18.928  1.00  6.86           H  
ATOM    374 1HG1 ILE A  23       5.803  19.509 -16.533  1.00  6.86           H  
ATOM    375 2HG1 ILE A  23       7.455  19.874 -16.942  1.00  6.86           H  
ATOM    376 1HG2 ILE A  23       4.213  21.314 -18.072  1.00  6.86           H  
ATOM    377 2HG2 ILE A  23       4.224  20.405 -19.594  1.00  6.86           H  
ATOM    378 3HG2 ILE A  23       4.020  19.555 -18.047  1.00  6.86           H  
ATOM    379 1HD1 ILE A  23       6.587  21.413 -15.272  1.00  6.86           H  
ATOM    380 2HD1 ILE A  23       6.936  22.262 -16.792  1.00  6.86           H  
ATOM    381 3HD1 ILE A  23       5.264  21.858 -16.363  1.00  6.86           H  
ATOM    382  N   GLN A  24       8.565  17.650 -18.902  1.00  7.49           N  
ATOM    383  CA  GLN A  24      10.023  17.532 -18.926  1.00  7.49           C  
ATOM    384  C   GLN A  24      10.588  17.241 -20.321  1.00  7.49           C  
ATOM    385  O   GLN A  24       9.887  16.785 -21.233  1.00  7.49           O  
ATOM    386  CB  GLN A  24      10.513  16.435 -17.975  1.00  7.49           C  
ATOM    387  CG  GLN A  24      10.141  16.658 -16.546  1.00  7.49           C  
ATOM    388  CD  GLN A  24      10.685  17.944 -15.960  1.00  7.49           C  
ATOM    389  OE1 GLN A  24      11.900  18.169 -15.892  1.00  7.49           O  
ATOM    390  NE2 GLN A  24       9.770  18.803 -15.532  1.00  7.49           N  
ATOM    391  H   GLN A  24       7.990  16.819 -18.736  1.00  7.49           H  
ATOM    392  HA  GLN A  24      10.444  18.477 -18.592  1.00  7.49           H  
ATOM    393 1HB  GLN A  24      10.084  15.481 -18.279  1.00  7.49           H  
ATOM    394 2HB  GLN A  24      11.595  16.345 -18.037  1.00  7.49           H  
ATOM    395 1HG  GLN A  24       9.072  16.694 -16.509  1.00  7.49           H  
ATOM    396 2HG  GLN A  24      10.499  15.822 -15.948  1.00  7.49           H  
ATOM    397 1HE2 GLN A  24      10.041  19.678 -15.136  1.00  7.49           H  
ATOM    398 2HE2 GLN A  24       8.778  18.552 -15.625  1.00  7.49           H  
ATOM    399  N   LYS A  25      11.892  17.478 -20.459  1.00  7.83           N  
ATOM    400  CA  LYS A  25      12.647  17.177 -21.676  1.00  7.83           C  
ATOM    401  C   LYS A  25      12.033  17.806 -22.923  1.00  7.83           C  
ATOM    402  O   LYS A  25      12.022  19.033 -23.059  1.00  7.83           O  
ATOM    403  CB  LYS A  25      12.794  15.661 -21.844  1.00  7.83           C  
ATOM    404  CG  LYS A  25      13.560  14.979 -20.721  1.00  7.83           C  
ATOM    405  CD  LYS A  25      13.735  13.495 -20.998  1.00  7.83           C  
ATOM    406  CE  LYS A  25      14.503  12.810 -19.879  1.00  7.83           C  
ATOM    407  NZ  LYS A  25      14.656  11.351 -20.127  1.00  7.83           N  
ATOM    408  H   LYS A  25      12.386  17.882 -19.675  1.00  7.83           H  
ATOM    409  HA  LYS A  25      13.647  17.596 -21.560  1.00  7.83           H  
ATOM    410 1HB  LYS A  25      11.814  15.186 -21.904  1.00  7.83           H  
ATOM    411 2HB  LYS A  25      13.330  15.446 -22.771  1.00  7.83           H  
ATOM    412 1HG  LYS A  25      14.541  15.442 -20.612  1.00  7.83           H  
ATOM    413 2HG  LYS A  25      13.016  15.099 -19.786  1.00  7.83           H  
ATOM    414 1HD  LYS A  25      12.754  13.027 -21.096  1.00  7.83           H  
ATOM    415 2HD  LYS A  25      14.277  13.362 -21.935  1.00  7.83           H  
ATOM    416 1HE  LYS A  25      15.490  13.260 -19.797  1.00  7.83           H  
ATOM    417 2HE  LYS A  25      13.969  12.954 -18.940  1.00  7.83           H  
ATOM    418 1HZ  LYS A  25      15.170  10.931 -19.365  1.00  7.83           H  
ATOM    419 2HZ  LYS A  25      13.744  10.922 -20.194  1.00  7.83           H  
ATOM    420 3HZ  LYS A  25      15.159  11.207 -20.991  1.00  7.83           H  
ATOM    421  N   GLY A  26      11.534  16.979 -23.841  1.00  7.79           N  
ATOM    422  CA  GLY A  26      10.973  17.462 -25.100  1.00  7.79           C  
ATOM    423  C   GLY A  26       9.823  18.453 -24.924  1.00  7.79           C  
ATOM    424  O   GLY A  26       9.541  19.235 -25.833  1.00  7.79           O  
ATOM    425  H   GLY A  26      11.544  15.986 -23.669  1.00  7.79           H  
ATOM    426 1HA  GLY A  26      11.764  17.928 -25.686  1.00  7.79           H  
ATOM    427 2HA  GLY A  26      10.622  16.608 -25.678  1.00  7.79           H  
ATOM    428  N   ASN A  27       9.156  18.423 -23.767  1.00  7.44           N  
ATOM    429  CA  ASN A  27       8.044  19.320 -23.496  1.00  7.44           C  
ATOM    430  C   ASN A  27       8.403  20.501 -22.576  1.00  7.44           C  
ATOM    431  O   ASN A  27       7.504  21.161 -22.048  1.00  7.44           O  
ATOM    432  CB  ASN A  27       6.878  18.549 -22.927  1.00  7.44           C  
ATOM    433  CG  ASN A  27       6.262  17.587 -23.909  1.00  7.44           C  
ATOM    434  OD1 ASN A  27       6.194  17.849 -25.118  1.00  7.44           O  
ATOM    435  ND2 ASN A  27       5.780  16.482 -23.401  1.00  7.44           N  
ATOM    436  H   ASN A  27       9.440  17.764 -23.036  1.00  7.44           H  
ATOM    437  HA  ASN A  27       7.723  19.754 -24.444  1.00  7.44           H  
ATOM    438 1HB  ASN A  27       7.233  17.976 -22.067  1.00  7.44           H  
ATOM    439 2HB  ASN A  27       6.114  19.237 -22.573  1.00  7.44           H  
ATOM    440 1HD2 ASN A  27       5.345  15.802 -23.990  1.00  7.44           H  
ATOM    441 2HD2 ASN A  27       5.828  16.334 -22.392  1.00  7.44           H  
ATOM    442  N   THR A  28       9.697  20.796 -22.414  1.00  7.01           N  
ATOM    443  CA  THR A  28      10.127  21.896 -21.542  1.00  7.01           C  
ATOM    444  C   THR A  28       9.443  23.224 -21.858  1.00  7.01           C  
ATOM    445  O   THR A  28       9.403  23.665 -23.011  1.00  7.01           O  
ATOM    446  CB  THR A  28      11.658  22.121 -21.638  1.00  7.01           C  
ATOM    447  OG1 THR A  28      12.351  20.938 -21.253  1.00  7.01           O  
ATOM    448  CG2 THR A  28      12.110  23.281 -20.752  1.00  7.01           C  
ATOM    449  H   THR A  28      10.410  20.221 -22.864  1.00  7.01           H  
ATOM    450  HA  THR A  28       9.881  21.629 -20.514  1.00  7.01           H  
ATOM    451  HB  THR A  28      11.915  22.349 -22.671  1.00  7.01           H  
ATOM    452  HG1 THR A  28      12.191  20.251 -21.930  1.00  7.01           H  
ATOM    453 1HG2 THR A  28      13.187  23.410 -20.852  1.00  7.01           H  
ATOM    454 2HG2 THR A  28      11.613  24.200 -21.056  1.00  7.01           H  
ATOM    455 3HG2 THR A  28      11.866  23.064 -19.715  1.00  7.01           H  
ATOM    456  N   ILE A  29       8.930  23.877 -20.817  1.00  6.69           N  
ATOM    457  CA  ILE A  29       8.272  25.171 -20.939  1.00  6.69           C  
ATOM    458  C   ILE A  29       9.284  26.309 -21.026  1.00  6.69           C  
ATOM    459  O   ILE A  29      10.194  26.411 -20.202  1.00  6.69           O  
ATOM    460  CB  ILE A  29       7.298  25.411 -19.770  1.00  6.69           C  
ATOM    461  CG1 ILE A  29       6.183  24.361 -19.820  1.00  6.69           C  
ATOM    462  CG2 ILE A  29       6.724  26.831 -19.815  1.00  6.69           C  
ATOM    463  CD1 ILE A  29       5.300  24.355 -18.599  1.00  6.69           C  
ATOM    464  H   ILE A  29       8.996  23.445 -19.905  1.00  6.69           H  
ATOM    465  HA  ILE A  29       7.691  25.170 -21.862  1.00  6.69           H  
ATOM    466  HB  ILE A  29       7.829  25.273 -18.830  1.00  6.69           H  
ATOM    467 1HG1 ILE A  29       5.562  24.548 -20.695  1.00  6.69           H  
ATOM    468 2HG1 ILE A  29       6.635  23.371 -19.924  1.00  6.69           H  
ATOM    469 1HG2 ILE A  29       6.047  26.979 -18.976  1.00  6.69           H  
ATOM    470 2HG2 ILE A  29       7.534  27.555 -19.749  1.00  6.69           H  
ATOM    471 3HG2 ILE A  29       6.183  26.980 -20.748  1.00  6.69           H  
ATOM    472 1HD1 ILE A  29       4.538  23.587 -18.709  1.00  6.69           H  
ATOM    473 2HD1 ILE A  29       5.897  24.151 -17.718  1.00  6.69           H  
ATOM    474 3HD1 ILE A  29       4.821  25.325 -18.491  1.00  6.69           H  
ATOM    475  N   LYS A  30       9.109  27.162 -22.027  1.00  6.59           N  
ATOM    476  CA  LYS A  30       9.988  28.299 -22.274  1.00  6.59           C  
ATOM    477  C   LYS A  30       9.679  29.482 -21.362  1.00  6.59           C  
ATOM    478  O   LYS A  30       8.567  29.619 -20.854  1.00  6.59           O  
ATOM    479  CB  LYS A  30       9.888  28.725 -23.738  1.00  6.59           C  
ATOM    480  CG  LYS A  30      10.398  27.674 -24.723  1.00  6.59           C  
ATOM    481  CD  LYS A  30      10.284  28.155 -26.164  1.00  6.59           C  
ATOM    482  CE  LYS A  30      10.802  27.106 -27.140  1.00  6.59           C  
ATOM    483  NZ  LYS A  30      10.665  27.547 -28.556  1.00  6.59           N  
ATOM    484  H   LYS A  30       8.335  27.001 -22.656  1.00  6.59           H  
ATOM    485  HA  LYS A  30      11.014  27.985 -22.074  1.00  6.59           H  
ATOM    486 1HB  LYS A  30       8.850  28.940 -23.985  1.00  6.59           H  
ATOM    487 2HB  LYS A  30      10.460  29.638 -23.895  1.00  6.59           H  
ATOM    488 1HG  LYS A  30      11.442  27.445 -24.508  1.00  6.59           H  
ATOM    489 2HG  LYS A  30       9.816  26.757 -24.609  1.00  6.59           H  
ATOM    490 1HD  LYS A  30       9.240  28.368 -26.398  1.00  6.59           H  
ATOM    491 2HD  LYS A  30      10.861  29.070 -26.292  1.00  6.59           H  
ATOM    492 1HE  LYS A  30      11.853  26.913 -26.931  1.00  6.59           H  
ATOM    493 2HE  LYS A  30      10.240  26.182 -27.003  1.00  6.59           H  
ATOM    494 1HZ  LYS A  30      11.019  26.829 -29.171  1.00  6.59           H  
ATOM    495 2HZ  LYS A  30       9.690  27.718 -28.766  1.00  6.59           H  
ATOM    496 3HZ  LYS A  30      11.192  28.398 -28.698  1.00  6.59           H  
ATOM    497  N   LYS A  31      10.647  30.386 -21.230  1.00  6.77           N  
ATOM    498  CA  LYS A  31      10.527  31.586 -20.393  1.00  6.77           C  
ATOM    499  C   LYS A  31       9.388  32.530 -20.793  1.00  6.77           C  
ATOM    500  O   LYS A  31       8.958  33.361 -19.994  1.00  6.77           O  
ATOM    501  CB  LYS A  31      11.848  32.349 -20.396  1.00  6.77           C  
ATOM    502  CG  LYS A  31      12.979  31.624 -19.671  1.00  6.77           C  
ATOM    503  CD  LYS A  31      14.275  32.422 -19.730  1.00  6.77           C  
ATOM    504  CE  LYS A  31      15.413  31.698 -19.018  1.00  6.77           C  
ATOM    505  NZ  LYS A  31      16.690  32.454 -19.103  1.00  6.77           N  
ATOM    506  H   LYS A  31      11.529  30.216 -21.693  1.00  6.77           H  
ATOM    507  HA  LYS A  31      10.332  31.256 -19.373  1.00  6.77           H  
ATOM    508 1HB  LYS A  31      12.164  32.536 -21.423  1.00  6.77           H  
ATOM    509 2HB  LYS A  31      11.707  33.318 -19.915  1.00  6.77           H  
ATOM    510 1HG  LYS A  31      12.706  31.473 -18.626  1.00  6.77           H  
ATOM    511 2HG  LYS A  31      13.140  30.648 -20.130  1.00  6.77           H  
ATOM    512 1HD  LYS A  31      14.557  32.589 -20.772  1.00  6.77           H  
ATOM    513 2HD  LYS A  31      14.127  33.392 -19.254  1.00  6.77           H  
ATOM    514 1HE  LYS A  31      15.149  31.564 -17.970  1.00  6.77           H  
ATOM    515 2HE  LYS A  31      15.552  30.719 -19.475  1.00  6.77           H  
ATOM    516 1HZ  LYS A  31      17.419  31.945 -18.623  1.00  6.77           H  
ATOM    517 2HZ  LYS A  31      16.948  32.573 -20.074  1.00  6.77           H  
ATOM    518 3HZ  LYS A  31      16.574  33.360 -18.672  1.00  6.77           H  
ATOM    519  N   GLY A  32       8.921  32.429 -22.040  1.00  7.20           N  
ATOM    520  CA  GLY A  32       7.822  33.262 -22.528  1.00  7.20           C  
ATOM    521  C   GLY A  32       6.456  32.719 -22.072  1.00  7.20           C  
ATOM    522  O   GLY A  32       5.409  33.345 -22.284  1.00  7.20           O  
ATOM    523  H   GLY A  32       9.330  31.742 -22.654  1.00  7.20           H  
ATOM    524 1HA  GLY A  32       7.951  34.280 -22.165  1.00  7.20           H  
ATOM    525 2HA  GLY A  32       7.855  33.302 -23.616  1.00  7.20           H  
ATOM    526  N   GLY A  33       6.456  31.560 -21.416  1.00  7.69           N  
ATOM    527  CA  GLY A  33       5.242  30.920 -20.937  1.00  7.69           C  
ATOM    528  C   GLY A  33       4.731  31.651 -19.706  1.00  7.69           C  
ATOM    529  O   GLY A  33       4.798  31.131 -18.594  1.00  7.69           O  
ATOM    530  H   GLY A  33       7.332  31.076 -21.239  1.00  7.69           H  
ATOM    531 1HA  GLY A  33       4.483  30.929 -21.721  1.00  7.69           H  
ATOM    532 2HA  GLY A  33       5.455  29.880 -20.692  1.00  7.69           H  
ATOM    533  N   GLY A  34       4.087  32.797 -19.932  1.00  8.06           N  
ATOM    534  CA  GLY A  34       3.656  33.760 -18.902  1.00  8.06           C  
ATOM    535  C   GLY A  34       2.920  33.200 -17.673  1.00  8.06           C  
ATOM    536  O   GLY A  34       2.747  33.918 -16.684  1.00  8.06           O  
ATOM    537  H   GLY A  34       4.049  33.082 -20.911  1.00  8.06           H  
ATOM    538 1HA  GLY A  34       4.538  34.304 -18.561  1.00  8.06           H  
ATOM    539 2HA  GLY A  34       3.024  34.506 -19.381  1.00  8.06           H  
ATOM    540  N   GLY A  35       2.537  31.912 -17.689  1.00  8.30           N  
ATOM    541  CA  GLY A  35       1.896  31.239 -16.548  1.00  8.30           C  
ATOM    542  C   GLY A  35       2.869  31.243 -15.352  1.00  8.30           C  
ATOM    543  O   GLY A  35       2.480  31.068 -14.203  1.00  8.30           O  
ATOM    544  H   GLY A  35       2.730  31.374 -18.523  1.00  8.30           H  
ATOM    545 1HA  GLY A  35       0.972  31.753 -16.281  1.00  8.30           H  
ATOM    546 2HA  GLY A  35       1.637  30.218 -16.815  1.00  8.30           H  
ATOM    547  N   ILE A  36       4.144  31.477 -15.660  1.00  8.39           N  
ATOM    548  CA  ILE A  36       5.257  31.637 -14.731  1.00  8.39           C  
ATOM    549  C   ILE A  36       5.037  32.809 -13.768  1.00  8.39           C  
ATOM    550  O   ILE A  36       5.477  32.785 -12.608  1.00  8.39           O  
ATOM    551  CB  ILE A  36       6.565  31.889 -15.503  1.00  8.39           C  
ATOM    552  CG1 ILE A  36       6.997  30.615 -16.264  1.00  8.39           C  
ATOM    553  CG2 ILE A  36       7.642  32.381 -14.549  1.00  8.39           C  
ATOM    554  CD1 ILE A  36       8.095  30.857 -17.304  1.00  8.39           C  
ATOM    555  H   ILE A  36       4.355  31.549 -16.655  1.00  8.39           H  
ATOM    556  HA  ILE A  36       5.350  30.724 -14.146  1.00  8.39           H  
ATOM    557  HB  ILE A  36       6.380  32.657 -16.261  1.00  8.39           H  
ATOM    558 1HG1 ILE A  36       7.365  29.889 -15.544  1.00  8.39           H  
ATOM    559 2HG1 ILE A  36       6.134  30.192 -16.768  1.00  8.39           H  
ATOM    560 1HG2 ILE A  36       8.553  32.585 -15.108  1.00  8.39           H  
ATOM    561 2HG2 ILE A  36       7.299  33.292 -14.067  1.00  8.39           H  
ATOM    562 3HG2 ILE A  36       7.836  31.623 -13.794  1.00  8.39           H  
ATOM    563 1HD1 ILE A  36       8.346  29.919 -17.799  1.00  8.39           H  
ATOM    564 2HD1 ILE A  36       7.732  31.570 -18.054  1.00  8.39           H  
ATOM    565 3HD1 ILE A  36       8.979  31.262 -16.821  1.00  8.39           H  
ATOM    566  N   THR A  37       4.434  33.886 -14.276  1.00  8.32           N  
ATOM    567  CA  THR A  37       4.285  35.068 -13.456  1.00  8.32           C  
ATOM    568  C   THR A  37       3.304  34.758 -12.348  1.00  8.32           C  
ATOM    569  O   THR A  37       2.620  33.745 -12.397  1.00  8.32           O  
ATOM    570  CB  THR A  37       3.816  36.259 -14.303  1.00  8.32           C  
ATOM    571  OG1 THR A  37       2.525  35.982 -14.875  1.00  8.32           O  
ATOM    572  CG2 THR A  37       4.807  36.487 -15.417  1.00  8.32           C  
ATOM    573  H   THR A  37       4.040  33.867 -15.215  1.00  8.32           H  
ATOM    574  HA  THR A  37       5.242  35.311 -13.014  1.00  8.32           H  
ATOM    575  HB  THR A  37       3.746  37.150 -13.682  1.00  8.32           H  
ATOM    576  HG1 THR A  37       2.599  35.234 -15.514  1.00  8.32           H  
ATOM    577 1HG2 THR A  37       4.480  37.328 -16.025  1.00  8.32           H  
ATOM    578 2HG2 THR A  37       5.784  36.699 -14.994  1.00  8.32           H  
ATOM    579 3HG2 THR A  37       4.865  35.588 -16.037  1.00  8.32           H  
ATOM    580  N   THR A  38       3.273  35.604 -11.307  1.00  8.13           N  
ATOM    581  CA  THR A  38       2.440  35.400 -10.105  1.00  8.13           C  
ATOM    582  C   THR A  38       2.956  34.211  -9.260  1.00  8.13           C  
ATOM    583  O   THR A  38       3.342  34.381  -8.110  1.00  8.13           O  
ATOM    584  CB  THR A  38       0.941  35.218 -10.430  1.00  8.13           C  
ATOM    585  OG1 THR A  38       0.440  36.381 -11.106  1.00  8.13           O  
ATOM    586  CG2 THR A  38       0.185  35.024  -9.144  1.00  8.13           C  
ATOM    587  H   THR A  38       3.858  36.424 -11.335  1.00  8.13           H  
ATOM    588  HA  THR A  38       2.529  36.295  -9.483  1.00  8.13           H  
ATOM    589  HB  THR A  38       0.776  34.345 -11.045  1.00  8.13           H  
ATOM    590  HG1 THR A  38       0.754  36.386 -12.011  1.00  8.13           H  
ATOM    591 1HG2 THR A  38      -0.874  34.890  -9.353  1.00  8.13           H  
ATOM    592 2HG2 THR A  38       0.568  34.151  -8.658  1.00  8.13           H  
ATOM    593 3HG2 THR A  38       0.325  35.892  -8.498  1.00  8.13           H  
ATOM    594  N   ILE A  39       3.055  33.029  -9.863  1.00  7.87           N  
ATOM    595  CA  ILE A  39       3.579  31.847  -9.185  1.00  7.87           C  
ATOM    596  C   ILE A  39       5.015  32.077  -8.728  1.00  7.87           C  
ATOM    597  O   ILE A  39       5.373  31.745  -7.591  1.00  7.87           O  
ATOM    598  CB  ILE A  39       3.508  30.602 -10.074  1.00  7.87           C  
ATOM    599  CG1 ILE A  39       2.040  30.202 -10.265  1.00  7.87           C  
ATOM    600  CG2 ILE A  39       4.312  29.480  -9.443  1.00  7.87           C  
ATOM    601  CD1 ILE A  39       1.828  29.140 -11.319  1.00  7.87           C  
ATOM    602  H   ILE A  39       2.736  32.959 -10.822  1.00  7.87           H  
ATOM    603  HA  ILE A  39       2.962  31.653  -8.318  1.00  7.87           H  
ATOM    604  HB  ILE A  39       3.913  30.837 -11.066  1.00  7.87           H  
ATOM    605 1HG1 ILE A  39       1.646  29.844  -9.313  1.00  7.87           H  
ATOM    606 2HG1 ILE A  39       1.478  31.092 -10.560  1.00  7.87           H  
ATOM    607 1HG2 ILE A  39       4.266  28.598 -10.075  1.00  7.87           H  
ATOM    608 2HG2 ILE A  39       5.351  29.798  -9.336  1.00  7.87           H  
ATOM    609 3HG2 ILE A  39       3.901  29.249  -8.462  1.00  7.87           H  
ATOM    610 1HD1 ILE A  39       0.763  28.919 -11.401  1.00  7.87           H  
ATOM    611 2HD1 ILE A  39       2.198  29.500 -12.275  1.00  7.87           H  
ATOM    612 3HD1 ILE A  39       2.365  28.238 -11.036  1.00  7.87           H  
ATOM    613  N   LYS A  40       5.826  32.722  -9.571  1.00  7.58           N  
ATOM    614  CA  LYS A  40       7.208  33.055  -9.207  1.00  7.58           C  
ATOM    615  C   LYS A  40       7.310  33.929  -7.927  1.00  7.58           C  
ATOM    616  O   LYS A  40       8.408  34.071  -7.371  1.00  7.58           O  
ATOM    617  CB  LYS A  40       7.925  33.752 -10.371  1.00  7.58           C  
ATOM    618  CG  LYS A  40       7.412  35.148 -10.710  1.00  7.58           C  
ATOM    619  CD  LYS A  40       8.180  35.751 -11.900  1.00  7.58           C  
ATOM    620  CE  LYS A  40       7.724  37.179 -12.214  1.00  7.58           C  
ATOM    621  NZ  LYS A  40       8.495  37.777 -13.352  1.00  7.58           N  
ATOM    622  H   LYS A  40       5.502  32.939 -10.517  1.00  7.58           H  
ATOM    623  HA  LYS A  40       7.734  32.122  -9.001  1.00  7.58           H  
ATOM    624 1HB  LYS A  40       8.985  33.829 -10.148  1.00  7.58           H  
ATOM    625 2HB  LYS A  40       7.819  33.144 -11.272  1.00  7.58           H  
ATOM    626 1HG  LYS A  40       6.351  35.089 -10.937  1.00  7.58           H  
ATOM    627 2HG  LYS A  40       7.545  35.793  -9.847  1.00  7.58           H  
ATOM    628 1HD  LYS A  40       9.247  35.758 -11.676  1.00  7.58           H  
ATOM    629 2HD  LYS A  40       8.019  35.133 -12.777  1.00  7.58           H  
ATOM    630 1HE  LYS A  40       6.668  37.167 -12.471  1.00  7.58           H  
ATOM    631 2HE  LYS A  40       7.861  37.799 -11.326  1.00  7.58           H  
ATOM    632 1HZ  LYS A  40       8.166  38.716 -13.526  1.00  7.58           H  
ATOM    633 2HZ  LYS A  40       9.477  37.807 -13.113  1.00  7.58           H  
ATOM    634 3HZ  LYS A  40       8.373  37.218 -14.185  1.00  7.58           H  
ATOM    635  N   GLU A  41       6.190  34.555  -7.505  1.00  7.29           N  
ATOM    636  CA  GLU A  41       6.145  35.354  -6.289  1.00  7.29           C  
ATOM    637  C   GLU A  41       5.495  34.527  -5.159  1.00  7.29           C  
ATOM    638  O   GLU A  41       5.983  34.502  -4.023  1.00  7.29           O  
ATOM    639  CB  GLU A  41       5.367  36.653  -6.535  1.00  7.29           C  
ATOM    640  CG  GLU A  41       6.017  37.579  -7.564  1.00  7.29           C  
ATOM    641  CD  GLU A  41       5.236  38.845  -7.831  1.00  7.29           C  
ATOM    642  OE1 GLU A  41       4.160  38.991  -7.300  1.00  7.29           O  
ATOM    643  OE2 GLU A  41       5.720  39.664  -8.576  1.00  7.29           O  
ATOM    644  H   GLU A  41       5.317  34.424  -8.000  1.00  7.29           H  
ATOM    645  HA  GLU A  41       7.149  35.609  -5.999  1.00  7.29           H  
ATOM    646 1HB  GLU A  41       4.363  36.422  -6.875  1.00  7.29           H  
ATOM    647 2HB  GLU A  41       5.276  37.204  -5.601  1.00  7.29           H  
ATOM    648 1HG  GLU A  41       7.019  37.841  -7.222  1.00  7.29           H  
ATOM    649 2HG  GLU A  41       6.114  37.030  -8.492  1.00  7.29           H  
ATOM    650  N   MET A  42       4.436  33.778  -5.491  1.00  7.03           N  
ATOM    651  CA  MET A  42       3.699  32.950  -4.525  1.00  7.03           C  
ATOM    652  C   MET A  42       4.590  31.873  -3.918  1.00  7.03           C  
ATOM    653  O   MET A  42       4.496  31.535  -2.736  1.00  7.03           O  
ATOM    654  CB  MET A  42       2.523  32.256  -5.204  1.00  7.03           C  
ATOM    655  CG  MET A  42       1.377  33.146  -5.636  1.00  7.03           C  
ATOM    656  SD  MET A  42       0.157  32.228  -6.596  1.00  7.03           S  
ATOM    657  CE  MET A  42      -0.546  31.177  -5.344  1.00  7.03           C  
ATOM    658  H   MET A  42       4.098  33.829  -6.450  1.00  7.03           H  
ATOM    659  HA  MET A  42       3.338  33.590  -3.720  1.00  7.03           H  
ATOM    660 1HB  MET A  42       2.885  31.731  -6.072  1.00  7.03           H  
ATOM    661 2HB  MET A  42       2.117  31.507  -4.526  1.00  7.03           H  
ATOM    662 1HG  MET A  42       0.886  33.563  -4.757  1.00  7.03           H  
ATOM    663 2HG  MET A  42       1.753  33.969  -6.239  1.00  7.03           H  
ATOM    664 1HE  MET A  42      -1.318  30.548  -5.789  1.00  7.03           H  
ATOM    665 2HE  MET A  42       0.236  30.546  -4.919  1.00  7.03           H  
ATOM    666 3HE  MET A  42      -0.987  31.791  -4.558  1.00  7.03           H  
ATOM    667  N   GLY A  43       5.504  31.371  -4.738  1.00  6.77           N  
ATOM    668  CA  GLY A  43       6.422  30.307  -4.376  1.00  6.77           C  
ATOM    669  C   GLY A  43       7.635  30.775  -3.567  1.00  6.77           C  
ATOM    670  O   GLY A  43       8.537  29.983  -3.300  1.00  6.77           O  
ATOM    671  H   GLY A  43       5.521  31.704  -5.701  1.00  6.77           H  
ATOM    672 1HA  GLY A  43       5.883  29.549  -3.810  1.00  6.77           H  
ATOM    673 2HA  GLY A  43       6.769  29.826  -5.290  1.00  6.77           H  
ATOM    674  N   ARG A  44       7.667  32.047  -3.153  1.00  6.49           N  
ATOM    675  CA  ARG A  44       8.803  32.565  -2.395  1.00  6.49           C  
ATOM    676  C   ARG A  44       8.682  32.322  -0.891  1.00  6.49           C  
ATOM    677  O   ARG A  44       9.545  32.739  -0.119  1.00  6.49           O  
ATOM    678  CB  ARG A  44       8.970  34.047  -2.631  1.00  6.49           C  
ATOM    679  CG  ARG A  44       9.324  34.399  -4.043  1.00  6.49           C  
ATOM    680  CD  ARG A  44       9.475  35.851  -4.225  1.00  6.49           C  
ATOM    681  NE  ARG A  44       9.703  36.186  -5.611  1.00  6.49           N  
ATOM    682  CZ  ARG A  44      10.123  37.389  -6.043  1.00  6.49           C  
ATOM    683  NH1 ARG A  44      10.386  38.344  -5.172  1.00  6.49           N  
ATOM    684  NH2 ARG A  44      10.276  37.621  -7.332  1.00  6.49           N  
ATOM    685  H   ARG A  44       6.911  32.692  -3.395  1.00  6.49           H  
ATOM    686  HA  ARG A  44       9.703  32.061  -2.749  1.00  6.49           H  
ATOM    687 1HB  ARG A  44       8.041  34.560  -2.385  1.00  6.49           H  
ATOM    688 2HB  ARG A  44       9.748  34.440  -1.977  1.00  6.49           H  
ATOM    689 1HG  ARG A  44      10.265  33.922  -4.308  1.00  6.49           H  
ATOM    690 2HG  ARG A  44       8.541  34.039  -4.708  1.00  6.49           H  
ATOM    691 1HD  ARG A  44       8.558  36.347  -3.902  1.00  6.49           H  
ATOM    692 2HD  ARG A  44      10.315  36.215  -3.640  1.00  6.49           H  
ATOM    693  HE  ARG A  44       9.460  35.463  -6.311  1.00  6.49           H  
ATOM    694 1HH1 ARG A  44      10.272  38.172  -4.183  1.00  6.49           H  
ATOM    695 2HH1 ARG A  44      10.700  39.247  -5.494  1.00  6.49           H  
ATOM    696 1HH2 ARG A  44      10.086  36.894  -8.006  1.00  6.49           H  
ATOM    697 2HH2 ARG A  44      10.588  38.526  -7.648  1.00  6.49           H  
ATOM    698  N   SER A  45       7.612  31.659  -0.464  1.00  6.18           N  
ATOM    699  CA  SER A  45       7.439  31.368   0.951  1.00  6.18           C  
ATOM    700  C   SER A  45       8.283  30.153   1.313  1.00  6.18           C  
ATOM    701  O   SER A  45       8.029  29.042   0.849  1.00  6.18           O  
ATOM    702  CB  SER A  45       5.984  31.097   1.267  1.00  6.18           C  
ATOM    703  OG  SER A  45       5.833  30.704   2.601  1.00  6.18           O  
ATOM    704  H   SER A  45       6.924  31.345  -1.135  1.00  6.18           H  
ATOM    705  HA  SER A  45       7.783  32.221   1.536  1.00  6.18           H  
ATOM    706 1HB  SER A  45       5.394  31.993   1.076  1.00  6.18           H  
ATOM    707 2HB  SER A  45       5.612  30.313   0.608  1.00  6.18           H  
ATOM    708  HG  SER A  45       6.457  29.980   2.729  1.00  6.18           H  
ATOM    709  N   ILE A  46       9.303  30.397   2.121  1.00  5.89           N  
ATOM    710  CA  ILE A  46      10.285  29.392   2.502  1.00  5.89           C  
ATOM    711  C   ILE A  46      10.761  29.637   3.926  1.00  5.89           C  
ATOM    712  O   ILE A  46      10.852  30.784   4.364  1.00  5.89           O  
ATOM    713  CB  ILE A  46      11.475  29.428   1.520  1.00  5.89           C  
ATOM    714  CG1 ILE A  46      12.423  28.247   1.762  1.00  5.89           C  
ATOM    715  CG2 ILE A  46      12.210  30.742   1.669  1.00  5.89           C  
ATOM    716  CD1 ILE A  46      13.407  28.033   0.640  1.00  5.89           C  
ATOM    717  H   ILE A  46       9.424  31.339   2.461  1.00  5.89           H  
ATOM    718  HA  ILE A  46       9.820  28.409   2.458  1.00  5.89           H  
ATOM    719  HB  ILE A  46      11.100  29.342   0.498  1.00  5.89           H  
ATOM    720 1HG1 ILE A  46      12.992  28.423   2.677  1.00  5.89           H  
ATOM    721 2HG1 ILE A  46      11.836  27.338   1.885  1.00  5.89           H  
ATOM    722 1HG2 ILE A  46      13.039  30.779   0.965  1.00  5.89           H  
ATOM    723 2HG2 ILE A  46      11.523  31.567   1.465  1.00  5.89           H  
ATOM    724 3HG2 ILE A  46      12.591  30.829   2.687  1.00  5.89           H  
ATOM    725 1HD1 ILE A  46      14.047  27.184   0.879  1.00  5.89           H  
ATOM    726 2HD1 ILE A  46      12.865  27.833  -0.286  1.00  5.89           H  
ATOM    727 3HD1 ILE A  46      14.018  28.925   0.518  1.00  5.89           H  
ATOM    728  N   HIS A  47      11.075  28.564   4.644  1.00  5.69           N  
ATOM    729  CA  HIS A  47      11.567  28.708   6.005  1.00  5.69           C  
ATOM    730  C   HIS A  47      12.898  28.001   6.195  1.00  5.69           C  
ATOM    731  O   HIS A  47      13.183  26.986   5.560  1.00  5.69           O  
ATOM    732  CB  HIS A  47      10.545  28.145   6.996  1.00  5.69           C  
ATOM    733  CG  HIS A  47       9.234  28.871   6.963  1.00  5.69           C  
ATOM    734  ND1 HIS A  47       8.277  28.634   5.996  1.00  5.69           N  
ATOM    735  CD2 HIS A  47       8.726  29.830   7.769  1.00  5.69           C  
ATOM    736  CE1 HIS A  47       7.236  29.421   6.211  1.00  5.69           C  
ATOM    737  NE2 HIS A  47       7.484  30.154   7.281  1.00  5.69           N  
ATOM    738  H   HIS A  47      10.976  27.645   4.240  1.00  5.69           H  
ATOM    739  HA  HIS A  47      11.719  29.760   6.234  1.00  5.69           H  
ATOM    740 1HB  HIS A  47      10.365  27.093   6.778  1.00  5.69           H  
ATOM    741 2HB  HIS A  47      10.949  28.204   8.008  1.00  5.69           H  
ATOM    742  HD2 HIS A  47       9.213  30.267   8.641  1.00  5.69           H  
ATOM    743  HE1 HIS A  47       6.329  29.459   5.607  1.00  5.69           H  
ATOM    744  HE2 HIS A  47       6.865  30.845   7.678  1.00  5.69           H  
ATOM    745  N   GLU A  48      13.711  28.548   7.089  1.00  5.60           N  
ATOM    746  CA  GLU A  48      14.991  27.952   7.448  1.00  5.60           C  
ATOM    747  C   GLU A  48      14.803  26.565   8.038  1.00  5.60           C  
ATOM    748  O   GLU A  48      13.947  26.363   8.901  1.00  5.60           O  
ATOM    749  CB  GLU A  48      15.727  28.853   8.446  1.00  5.60           C  
ATOM    750  CG  GLU A  48      17.137  28.388   8.833  1.00  5.60           C  
ATOM    751  CD  GLU A  48      17.844  29.364   9.760  1.00  5.60           C  
ATOM    752  OE1 GLU A  48      17.242  30.344  10.133  1.00  5.60           O  
ATOM    753  OE2 GLU A  48      18.985  29.131  10.085  1.00  5.60           O  
ATOM    754  H   GLU A  48      13.423  29.397   7.553  1.00  5.60           H  
ATOM    755  HA  GLU A  48      15.596  27.860   6.545  1.00  5.60           H  
ATOM    756 1HB  GLU A  48      15.808  29.857   8.035  1.00  5.60           H  
ATOM    757 2HB  GLU A  48      15.144  28.921   9.363  1.00  5.60           H  
ATOM    758 1HG  GLU A  48      17.065  27.422   9.336  1.00  5.60           H  
ATOM    759 2HG  GLU A  48      17.728  28.250   7.930  1.00  5.60           H  
ATOM    760  N   ILE A  49      15.613  25.618   7.587  1.00  5.63           N  
ATOM    761  CA  ILE A  49      15.555  24.271   8.119  1.00  5.63           C  
ATOM    762  C   ILE A  49      16.537  24.142   9.292  1.00  5.63           C  
ATOM    763  O   ILE A  49      17.731  24.353   9.095  1.00  5.63           O  
ATOM    764  CB  ILE A  49      15.892  23.248   7.024  1.00  5.63           C  
ATOM    765  CG1 ILE A  49      14.916  23.428   5.856  1.00  5.63           C  
ATOM    766  CG2 ILE A  49      15.871  21.837   7.562  1.00  5.63           C  
ATOM    767  CD1 ILE A  49      13.459  23.268   6.255  1.00  5.63           C  
ATOM    768  H   ILE A  49      16.279  25.845   6.864  1.00  5.63           H  
ATOM    769  HA  ILE A  49      14.535  24.098   8.428  1.00  5.63           H  
ATOM    770  HB  ILE A  49      16.889  23.458   6.643  1.00  5.63           H  
ATOM    771 1HG1 ILE A  49      15.046  24.423   5.429  1.00  5.63           H  
ATOM    772 2HG1 ILE A  49      15.145  22.685   5.088  1.00  5.63           H  
ATOM    773 1HG2 ILE A  49      16.136  21.149   6.763  1.00  5.63           H  
ATOM    774 2HG2 ILE A  49      16.589  21.750   8.352  1.00  5.63           H  
ATOM    775 3HG2 ILE A  49      14.878  21.596   7.937  1.00  5.63           H  
ATOM    776 1HD1 ILE A  49      12.828  23.403   5.377  1.00  5.63           H  
ATOM    777 2HD1 ILE A  49      13.296  22.277   6.667  1.00  5.63           H  
ATOM    778 3HD1 ILE A  49      13.203  24.018   7.005  1.00  5.63           H  
ATOM    779  N   PRO A  50      16.078  23.802  10.518  1.00  5.79           N  
ATOM    780  CA  PRO A  50      16.882  23.707  11.734  1.00  5.79           C  
ATOM    781  C   PRO A  50      17.912  22.576  11.709  1.00  5.79           C  
ATOM    782  O   PRO A  50      18.875  22.602  12.477  1.00  5.79           O  
ATOM    783  CB  PRO A  50      15.822  23.472  12.816  1.00  5.79           C  
ATOM    784  CG  PRO A  50      14.657  22.839  12.096  1.00  5.79           C  
ATOM    785  CD  PRO A  50      14.651  23.463  10.720  1.00  5.79           C  
ATOM    786  HA  PRO A  50      17.385  24.673  11.893  1.00  5.79           H  
ATOM    787 1HB  PRO A  50      16.236  22.818  13.601  1.00  5.79           H  
ATOM    788 2HB  PRO A  50      15.559  24.424  13.296  1.00  5.79           H  
ATOM    789 1HG  PRO A  50      14.793  21.746  12.064  1.00  5.79           H  
ATOM    790 2HG  PRO A  50      13.724  23.028  12.646  1.00  5.79           H  
ATOM    791 1HD  PRO A  50      14.311  22.693  10.020  1.00  5.79           H  
ATOM    792 2HD  PRO A  50      14.023  24.372  10.696  1.00  5.79           H  
ATOM    793  N   ARG A  51      17.698  21.609  10.815  1.00  6.03           N  
ATOM    794  CA  ARG A  51      18.549  20.442  10.622  1.00  6.03           C  
ATOM    795  C   ARG A  51      18.564  19.549  11.855  1.00  6.03           C  
ATOM    796  O   ARG A  51      17.504  19.107  12.299  1.00  6.03           O  
ATOM    797  OXT ARG A  51      19.618  18.992  12.157  1.00  6.03           O  
ATOM    798  CB  ARG A  51      19.969  20.857  10.246  1.00  6.03           C  
ATOM    799  CG  ARG A  51      20.084  21.553   8.890  1.00  6.03           C  
ATOM    800  CD  ARG A  51      21.487  21.944   8.591  1.00  6.03           C  
ATOM    801  NE  ARG A  51      21.602  22.681   7.340  1.00  6.03           N  
ATOM    802  CZ  ARG A  51      21.761  22.118   6.124  1.00  6.03           C  
ATOM    803  NH1 ARG A  51      21.830  20.811   6.005  1.00  6.03           N  
ATOM    804  NH2 ARG A  51      21.853  22.883   5.051  1.00  6.03           N  
ATOM    805  H   ARG A  51      16.884  21.686  10.230  1.00  6.03           H  
ATOM    806  HA  ARG A  51      18.147  19.865   9.790  1.00  6.03           H  
ATOM    807 1HB  ARG A  51      20.410  21.506  10.995  1.00  6.03           H  
ATOM    808 2HB  ARG A  51      20.593  19.965  10.193  1.00  6.03           H  
ATOM    809 1HG  ARG A  51      19.736  20.883   8.105  1.00  6.03           H  
ATOM    810 2HG  ARG A  51      19.471  22.454   8.893  1.00  6.03           H  
ATOM    811 1HD  ARG A  51      21.858  22.580   9.395  1.00  6.03           H  
ATOM    812 2HD  ARG A  51      22.104  21.051   8.520  1.00  6.03           H  
ATOM    813  HE  ARG A  51      21.550  23.691   7.387  1.00  6.03           H  
ATOM    814 1HH1 ARG A  51      21.762  20.224   6.824  1.00  6.03           H  
ATOM    815 2HH1 ARG A  51      21.952  20.393   5.094  1.00  6.03           H  
ATOM    816 1HH2 ARG A  51      21.803  23.889   5.140  1.00  6.03           H  
ATOM    817 2HH2 ARG A  51      21.976  22.463   4.142  1.00  6.03           H  
TER     818
ENDMDL

