REMARK ID 648782 MODEL 1 YSEG
PFRMAT TS
TARGET YSEG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.504  -1.899   0.771  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.138  -0.897  -0.069  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.131   0.462   0.608  1.00 24.67           C  
ATOM      4  O   TYR A   1      -0.760   0.768   1.404  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.552  -0.802  -1.435  1.00 24.67           C  
ATOM      6  CG  TYR A   1      -0.333  -2.007  -2.343  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -1.234  -3.065  -2.339  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.772  -2.044  -3.188  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -1.030  -4.153  -3.174  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.975  -3.131  -4.020  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.079  -4.181  -4.015  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.280  -5.263  -4.843  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -1.082  -2.500   0.201  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.202  -2.450   1.238  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.078  -1.432   1.459  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.177  -1.186  -0.221  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -1.624  -0.680  -1.286  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.195   0.089  -1.955  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -2.102  -3.038  -1.680  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.479  -1.214  -3.193  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.738  -4.982  -3.170  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       1.841  -3.157  -4.681  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.084  -5.129  -5.352  1.00 24.67           H  
ATOM     24  N   GLY A   2       1.143   1.267   0.309  1.00 24.67           N  
ATOM     25  CA  GLY A   2       1.246   2.612   0.866  1.00 24.67           C  
ATOM     26  C   GLY A   2       0.646   3.632  -0.092  1.00 24.67           C  
ATOM     27  O   GLY A   2      -0.138   3.278  -0.976  1.00 24.67           O  
ATOM     28  H   GLY A   2       1.855   0.958  -0.337  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       0.729   2.657   1.825  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       2.293   2.852   1.051  1.00 24.67           H  
ATOM     31  N   SER A   3       1.033   4.895   0.069  1.00 24.67           N  
ATOM     32  CA  SER A   3       0.503   5.977  -0.755  1.00 24.67           C  
ATOM     33  C   SER A   3       1.432   7.169  -0.830  1.00 24.67           C  
ATOM     34  O   SER A   3       2.070   7.543   0.149  1.00 24.67           O  
ATOM     35  CB  SER A   3      -0.821   6.483  -0.224  1.00 24.67           C  
ATOM     36  OG  SER A   3      -1.287   7.556  -1.020  1.00 24.67           O  
ATOM     37  H   SER A   3       1.695   5.113   0.800  1.00 24.67           H  
ATOM     38  HA  SER A   3       0.357   5.594  -1.767  1.00 24.67           H  
ATOM     39 1HB  SER A   3      -1.556   5.676  -0.222  1.00 24.67           H  
ATOM     40 2HB  SER A   3      -0.693   6.819   0.806  1.00 24.67           H  
ATOM     41  HG  SER A   3      -1.662   7.147  -1.811  1.00 24.67           H  
ATOM     42  N   ARG A   4       1.413   7.841  -1.974  1.00 24.67           N  
ATOM     43  CA  ARG A   4       2.172   9.070  -2.185  1.00 24.67           C  
ATOM     44  C   ARG A   4       1.702  10.181  -1.245  1.00 24.67           C  
ATOM     45  O   ARG A   4       2.433  11.133  -0.972  1.00 24.67           O  
ATOM     46  CB  ARG A   4       2.034   9.539  -3.626  1.00 24.67           C  
ATOM     47  CG  ARG A   4       2.732   8.658  -4.655  1.00 24.67           C  
ATOM     48  CD  ARG A   4       2.513   9.149  -6.047  1.00 24.67           C  
ATOM     49  NE  ARG A   4       3.176   8.306  -7.034  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       3.032   8.428  -8.370  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       2.247   9.360  -8.867  1.00 24.67           N  
ATOM     52  NH2 ARG A   4       3.679   7.610  -9.182  1.00 24.67           N  
ATOM     53  H   ARG A   4       0.858   7.478  -2.736  1.00 24.67           H  
ATOM     54  HA  ARG A   4       3.224   8.868  -1.982  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       0.978   9.589  -3.890  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       2.442  10.546  -3.720  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       3.803   8.651  -4.458  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       2.343   7.642  -4.585  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       1.446   9.155  -6.265  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       2.909  10.160  -6.141  1.00 24.67           H  
ATOM     61  HE  ARG A   4       3.789   7.577  -6.693  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       1.751   9.986  -8.248  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       2.140   9.449  -9.867  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4       4.281   6.893  -8.802  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4       3.570   7.701 -10.181  1.00 24.67           H  
ATOM     66  N   LYS A   5       0.463  10.065  -0.758  1.00 24.67           N  
ATOM     67  CA  LYS A   5      -0.107  11.050   0.147  1.00 24.67           C  
ATOM     68  C   LYS A   5       0.569  11.045   1.519  1.00 24.67           C  
ATOM     69  O   LYS A   5       0.466  12.025   2.261  1.00 24.67           O  
ATOM     70  CB  LYS A   5      -1.605  10.810   0.326  1.00 24.67           C  
ATOM     71  CG  LYS A   5      -2.446  11.099  -0.915  1.00 24.67           C  
ATOM     72  CD  LYS A   5      -3.925  10.827  -0.656  1.00 24.67           C  
ATOM     73  CE  LYS A   5      -4.775  11.123  -1.888  1.00 24.67           C  
ATOM     74  NZ  LYS A   5      -6.218  10.834  -1.650  1.00 24.67           N  
ATOM     75  H   LYS A   5      -0.101   9.249  -0.997  1.00 24.67           H  
ATOM     76  HA  LYS A   5       0.037  12.038  -0.289  1.00 24.67           H  
ATOM     77 1HB  LYS A   5      -1.770   9.769   0.610  1.00 24.67           H  
ATOM     78 2HB  LYS A   5      -1.977  11.431   1.139  1.00 24.67           H  
ATOM     79 1HG  LYS A   5      -2.318  12.141  -1.209  1.00 24.67           H  
ATOM     80 2HG  LYS A   5      -2.107  10.464  -1.733  1.00 24.67           H  
ATOM     81 1HD  LYS A   5      -4.056   9.779  -0.381  1.00 24.67           H  
ATOM     82 2HD  LYS A   5      -4.272  11.447   0.170  1.00 24.67           H  
ATOM     83 1HE  LYS A   5      -4.664  12.173  -2.156  1.00 24.67           H  
ATOM     84 2HE  LYS A   5      -4.425  10.508  -2.718  1.00 24.67           H  
ATOM     85 1HZ  LYS A   5      -6.747  11.040  -2.486  1.00 24.67           H  
ATOM     86 2HZ  LYS A   5      -6.332   9.858  -1.412  1.00 24.67           H  
ATOM     87 3HZ  LYS A   5      -6.555  11.407  -0.890  1.00 24.67           H  
ATOM     88  N   GLU A   6       1.226   9.935   1.880  1.00 24.67           N  
ATOM     89  CA  GLU A   6       1.855   9.806   3.190  1.00 24.67           C  
ATOM     90  C   GLU A   6       3.282   9.242   3.110  1.00 24.67           C  
ATOM     91  O   GLU A   6       3.490   8.085   3.474  1.00 24.67           O  
ATOM     92  CB  GLU A   6       1.010   8.892   4.090  1.00 24.67           C  
ATOM     93  CG  GLU A   6      -0.406   9.405   4.399  1.00 24.67           C  
ATOM     94  CD  GLU A   6      -1.192   8.485   5.313  1.00 24.67           C  
ATOM     95  OE1 GLU A   6      -0.698   7.431   5.639  1.00 24.67           O  
ATOM     96  OE2 GLU A   6      -2.287   8.842   5.682  1.00 24.67           O  
ATOM     97  H   GLU A   6       1.325   9.160   1.224  1.00 24.67           H  
ATOM     98  HA  GLU A   6       1.902  10.792   3.651  1.00 24.67           H  
ATOM     99 1HB  GLU A   6       0.911   7.916   3.612  1.00 24.67           H  
ATOM    100 2HB  GLU A   6       1.525   8.740   5.038  1.00 24.67           H  
ATOM    101 1HG  GLU A   6      -0.330  10.388   4.863  1.00 24.67           H  
ATOM    102 2HG  GLU A   6      -0.951   9.516   3.465  1.00 24.67           H  
ATOM    103  N   PRO A   7       4.281  10.005   2.625  1.00 24.67           N  
ATOM    104  CA  PRO A   7       5.651   9.560   2.440  1.00 24.67           C  
ATOM    105  C   PRO A   7       6.231   9.060   3.752  1.00 24.67           C  
ATOM    106  O   PRO A   7       5.947   9.616   4.814  1.00 24.67           O  
ATOM    107  CB  PRO A   7       6.366  10.840   1.990  1.00 24.67           C  
ATOM    108  CG  PRO A   7       5.276  11.689   1.381  1.00 24.67           C  
ATOM    109  CD  PRO A   7       4.057  11.412   2.229  1.00 24.67           C  
ATOM    110  HA  PRO A   7       5.683   8.779   1.666  1.00 24.67           H  
ATOM    111 1HB  PRO A   7       6.856  11.315   2.855  1.00 24.67           H  
ATOM    112 2HB  PRO A   7       7.161  10.591   1.273  1.00 24.67           H  
ATOM    113 1HG  PRO A   7       5.564  12.751   1.385  1.00 24.67           H  
ATOM    114 2HG  PRO A   7       5.112  11.408   0.327  1.00 24.67           H  
ATOM    115 1HD  PRO A   7       4.020  12.067   3.109  1.00 24.67           H  
ATOM    116 2HD  PRO A   7       3.205  11.539   1.588  1.00 24.67           H  
ATOM    117  N   LEU A   8       7.060   8.028   3.684  1.00 24.67           N  
ATOM    118  CA  LEU A   8       7.684   7.500   4.889  1.00 24.67           C  
ATOM    119  C   LEU A   8       8.604   8.514   5.549  1.00 24.67           C  
ATOM    120  O   LEU A   8       9.482   9.085   4.896  1.00 24.67           O  
ATOM    121  CB  LEU A   8       8.486   6.232   4.581  1.00 24.67           C  
ATOM    122  CG  LEU A   8       9.146   5.563   5.806  1.00 24.67           C  
ATOM    123  CD1 LEU A   8       8.072   5.041   6.734  1.00 24.67           C  
ATOM    124  CD2 LEU A   8      10.057   4.445   5.338  1.00 24.67           C  
ATOM    125  H   LEU A   8       7.258   7.600   2.791  1.00 24.67           H  
ATOM    126  HA  LEU A   8       6.894   7.249   5.598  1.00 24.67           H  
ATOM    127 1HB  LEU A   8       7.824   5.504   4.116  1.00 24.67           H  
ATOM    128 2HB  LEU A   8       9.278   6.483   3.874  1.00 24.67           H  
ATOM    129  HG  LEU A   8       9.729   6.298   6.353  1.00 24.67           H  
ATOM    130 1HD1 LEU A   8       8.541   4.581   7.605  1.00 24.67           H  
ATOM    131 2HD1 LEU A   8       7.441   5.866   7.059  1.00 24.67           H  
ATOM    132 3HD1 LEU A   8       7.467   4.302   6.213  1.00 24.67           H  
ATOM    133 1HD2 LEU A   8      10.528   3.977   6.203  1.00 24.67           H  
ATOM    134 2HD2 LEU A   8       9.474   3.702   4.795  1.00 24.67           H  
ATOM    135 3HD2 LEU A   8      10.826   4.855   4.684  1.00 24.67           H  
ATOM    136  N   HIS A   9       8.420   8.718   6.845  1.00 24.67           N  
ATOM    137  CA  HIS A   9       9.274   9.617   7.599  1.00 24.67           C  
ATOM    138  C   HIS A   9      10.301   8.792   8.349  1.00 24.67           C  
ATOM    139  O   HIS A   9       9.952   7.995   9.222  1.00 24.67           O  
ATOM    140  CB  HIS A   9       8.463  10.472   8.581  1.00 24.67           C  
ATOM    141  CG  HIS A   9       9.280  11.502   9.341  1.00 24.67           C  
ATOM    142  ND1 HIS A   9       8.855  12.055  10.536  1.00 24.67           N  
ATOM    143  CD2 HIS A   9      10.478  12.077   9.069  1.00 24.67           C  
ATOM    144  CE1 HIS A   9       9.758  12.923  10.962  1.00 24.67           C  
ATOM    145  NE2 HIS A   9      10.748  12.956  10.091  1.00 24.67           N  
ATOM    146  H   HIS A   9       7.669   8.233   7.315  1.00 24.67           H  
ATOM    147  HA  HIS A   9       9.807  10.285   6.923  1.00 24.67           H  
ATOM    148 1HB  HIS A   9       7.676  10.998   8.036  1.00 24.67           H  
ATOM    149 2HB  HIS A   9       7.976   9.823   9.307  1.00 24.67           H  
ATOM    150  HD2 HIS A   9      11.111  11.883   8.203  1.00 24.67           H  
ATOM    151  HE1 HIS A   9       9.694  13.511  11.876  1.00 24.67           H  
ATOM    152  HE2 HIS A   9      11.576  13.530  10.158  1.00 24.67           H  
ATOM    153  N   VAL A  10      11.558   8.958   7.981  1.00 24.67           N  
ATOM    154  CA  VAL A  10      12.631   8.199   8.588  1.00 24.67           C  
ATOM    155  C   VAL A  10      13.418   9.089   9.526  1.00 24.67           C  
ATOM    156  O   VAL A  10      13.866  10.169   9.141  1.00 24.67           O  
ATOM    157  CB  VAL A  10      13.557   7.620   7.510  1.00 24.67           C  
ATOM    158  CG1 VAL A  10      14.709   6.852   8.168  1.00 24.67           C  
ATOM    159  CG2 VAL A  10      12.736   6.718   6.590  1.00 24.67           C  
ATOM    160  H   VAL A  10      11.771   9.625   7.252  1.00 24.67           H  
ATOM    161  HA  VAL A  10      12.204   7.376   9.161  1.00 24.67           H  
ATOM    162  HB  VAL A  10      13.992   8.432   6.931  1.00 24.67           H  
ATOM    163 1HG1 VAL A  10      15.366   6.451   7.398  1.00 24.67           H  
ATOM    164 2HG1 VAL A  10      15.279   7.524   8.813  1.00 24.67           H  
ATOM    165 3HG1 VAL A  10      14.307   6.035   8.765  1.00 24.67           H  
ATOM    166 1HG2 VAL A  10      13.376   6.307   5.813  1.00 24.67           H  
ATOM    167 2HG2 VAL A  10      12.300   5.906   7.172  1.00 24.67           H  
ATOM    168 3HG2 VAL A  10      11.938   7.303   6.127  1.00 24.67           H  
ATOM    169  N   VAL A  11      13.549   8.643  10.763  1.00 24.67           N  
ATOM    170  CA  VAL A  11      14.248   9.402  11.781  1.00 24.67           C  
ATOM    171  C   VAL A  11      15.424   8.618  12.321  1.00 24.67           C  
ATOM    172  O   VAL A  11      15.292   7.446  12.670  1.00 24.67           O  
ATOM    173  CB  VAL A  11      13.292   9.758  12.935  1.00 24.67           C  
ATOM    174  CG1 VAL A  11      14.046  10.513  14.037  1.00 24.67           C  
ATOM    175  CG2 VAL A  11      12.144  10.600  12.384  1.00 24.67           C  
ATOM    176  H   VAL A  11      13.146   7.749  11.003  1.00 24.67           H  
ATOM    177  HA  VAL A  11      14.619  10.325  11.339  1.00 24.67           H  
ATOM    178  HB  VAL A  11      12.895   8.843  13.374  1.00 24.67           H  
ATOM    179 1HG1 VAL A  11      13.359  10.754  14.846  1.00 24.67           H  
ATOM    180 2HG1 VAL A  11      14.854   9.893  14.427  1.00 24.67           H  
ATOM    181 3HG1 VAL A  11      14.462  11.433  13.629  1.00 24.67           H  
ATOM    182 1HG2 VAL A  11      11.456  10.852  13.188  1.00 24.67           H  
ATOM    183 2HG2 VAL A  11      12.545  11.513  11.949  1.00 24.67           H  
ATOM    184 3HG2 VAL A  11      11.603  10.043  11.616  1.00 24.67           H  
ATOM    185  N   VAL A  12      16.575   9.270  12.376  1.00 24.67           N  
ATOM    186  CA  VAL A  12      17.770   8.649  12.907  1.00 24.67           C  
ATOM    187  C   VAL A  12      18.194   9.382  14.165  1.00 24.67           C  
ATOM    188  O   VAL A  12      18.403  10.594  14.147  1.00 24.67           O  
ATOM    189  CB  VAL A  12      18.897   8.668  11.864  1.00 24.67           C  
ATOM    190  CG1 VAL A  12      20.166   8.043  12.450  1.00 24.67           C  
ATOM    191  CG2 VAL A  12      18.433   7.908  10.620  1.00 24.67           C  
ATOM    192  H   VAL A  12      16.613  10.227  12.056  1.00 24.67           H  
ATOM    193  HA  VAL A  12      17.551   7.612  13.163  1.00 24.67           H  
ATOM    194  HB  VAL A  12      19.130   9.699  11.598  1.00 24.67           H  
ATOM    195 1HG1 VAL A  12      20.963   8.064  11.709  1.00 24.67           H  
ATOM    196 2HG1 VAL A  12      20.480   8.606  13.324  1.00 24.67           H  
ATOM    197 3HG1 VAL A  12      19.967   7.009  12.734  1.00 24.67           H  
ATOM    198 1HG2 VAL A  12      19.222   7.921   9.871  1.00 24.67           H  
ATOM    199 2HG2 VAL A  12      18.203   6.876  10.890  1.00 24.67           H  
ATOM    200 3HG2 VAL A  12      17.540   8.380  10.211  1.00 24.67           H  
ATOM    201  N   SER A  13      18.303   8.638  15.257  1.00 24.67           N  
ATOM    202  CA  SER A  13      18.657   9.195  16.557  1.00 24.67           C  
ATOM    203  C   SER A  13      19.978   8.647  17.089  1.00 24.67           C  
ATOM    204  O   SER A  13      20.268   8.746  18.282  1.00 24.67           O  
ATOM    205  CB  SER A  13      17.542   8.921  17.544  1.00 24.67           C  
ATOM    206  OG  SER A  13      17.311   7.544  17.676  1.00 24.67           O  
ATOM    207  H   SER A  13      18.111   7.648  15.188  1.00 24.67           H  
ATOM    208  HA  SER A  13      18.763  10.275  16.450  1.00 24.67           H  
ATOM    209 1HB  SER A  13      17.804   9.342  18.514  1.00 24.67           H  
ATOM    210 2HB  SER A  13      16.632   9.415  17.207  1.00 24.67           H  
ATOM    211  HG  SER A  13      18.117   7.173  18.044  1.00 24.67           H  
ATOM    212  N   GLU A  14      20.761   8.032  16.213  1.00 24.67           N  
ATOM    213  CA  GLU A  14      22.034   7.455  16.626  1.00 24.67           C  
ATOM    214  C   GLU A  14      22.943   8.522  17.225  1.00 24.67           C  
ATOM    215  O   GLU A  14      23.133   9.592  16.647  1.00 24.67           O  
ATOM    216  CB  GLU A  14      22.718   6.799  15.424  1.00 24.67           C  
ATOM    217  CG  GLU A  14      22.008   5.552  14.928  1.00 24.67           C  
ATOM    218  CD  GLU A  14      22.664   4.920  13.731  1.00 24.67           C  
ATOM    219  OE1 GLU A  14      23.607   5.472  13.221  1.00 24.67           O  
ATOM    220  OE2 GLU A  14      22.229   3.856  13.338  1.00 24.67           O  
ATOM    221  H   GLU A  14      20.471   7.983  15.250  1.00 24.67           H  
ATOM    222  HA  GLU A  14      21.848   6.699  17.387  1.00 24.67           H  
ATOM    223 1HB  GLU A  14      22.780   7.510  14.602  1.00 24.67           H  
ATOM    224 2HB  GLU A  14      23.737   6.519  15.698  1.00 24.67           H  
ATOM    225 1HG  GLU A  14      21.990   4.821  15.736  1.00 24.67           H  
ATOM    226 2HG  GLU A  14      20.979   5.806  14.684  1.00 24.67           H  
ATOM    227  N   SER A  15      23.512   8.213  18.384  1.00 24.67           N  
ATOM    228  CA  SER A  15      24.415   9.128  19.064  1.00 24.67           C  
ATOM    229  C   SER A  15      25.831   9.019  18.527  1.00 24.67           C  
ATOM    230  O   SER A  15      26.177   8.025  17.888  1.00 24.67           O  
ATOM    231  CB  SER A  15      24.406   8.843  20.559  1.00 24.67           C  
ATOM    232  OG  SER A  15      24.974   7.564  20.872  1.00 24.67           O  
ATOM    233  H   SER A  15      23.295   7.322  18.804  1.00 24.67           H  
ATOM    234  HA  SER A  15      24.062  10.148  18.898  1.00 24.67           H  
ATOM    235 1HB  SER A  15      24.967   9.623  21.071  1.00 24.67           H  
ATOM    236 2HB  SER A  15      23.382   8.888  20.927  1.00 24.67           H  
ATOM    237  HG  SER A  15      24.348   6.900  20.548  1.00 24.67           H  
ATOM    238  N   THR A  16      26.680   9.991  18.860  1.00 24.67           N  
ATOM    239  CA  THR A  16      28.080   9.917  18.453  1.00 24.67           C  
ATOM    240  C   THR A  16      28.708   8.669  19.047  1.00 24.67           C  
ATOM    241  O   THR A  16      29.400   7.922  18.361  1.00 24.67           O  
ATOM    242  CB  THR A  16      28.871  11.156  18.902  1.00 24.67           C  
ATOM    243  OG1 THR A  16      28.322  12.328  18.283  1.00 24.67           O  
ATOM    244  CG2 THR A  16      30.332  11.005  18.511  1.00 24.67           C  
ATOM    245  H   THR A  16      26.350  10.792  19.379  1.00 24.67           H  
ATOM    246  HA  THR A  16      28.129   9.840  17.365  1.00 24.67           H  
ATOM    247  HB  THR A  16      28.800  11.261  19.983  1.00 24.67           H  
ATOM    248  HG1 THR A  16      28.836  13.099  18.547  1.00 24.67           H  
ATOM    249 1HG2 THR A  16      30.889  11.883  18.833  1.00 24.67           H  
ATOM    250 2HG2 THR A  16      30.744  10.116  18.990  1.00 24.67           H  
ATOM    251 3HG2 THR A  16      30.411  10.902  17.429  1.00 24.67           H  
ATOM    252  N   PHE A  17      28.414   8.429  20.323  1.00 24.67           N  
ATOM    253  CA  PHE A  17      28.900   7.267  21.047  1.00 24.67           C  
ATOM    254  C   PHE A  17      28.529   5.987  20.308  1.00 24.67           C  
ATOM    255  O   PHE A  17      29.375   5.106  20.124  1.00 24.67           O  
ATOM    256  CB  PHE A  17      28.325   7.246  22.463  1.00 24.67           C  
ATOM    257  CG  PHE A  17      28.701   6.039  23.257  1.00 24.67           C  
ATOM    258  CD1 PHE A  17      29.941   5.945  23.869  1.00 24.67           C  
ATOM    259  CD2 PHE A  17      27.809   4.990  23.395  1.00 24.67           C  
ATOM    260  CE1 PHE A  17      30.281   4.824  24.601  1.00 24.67           C  
ATOM    261  CE2 PHE A  17      28.142   3.870  24.124  1.00 24.67           C  
ATOM    262  CZ  PHE A  17      29.381   3.786  24.729  1.00 24.67           C  
ATOM    263  H   PHE A  17      27.826   9.091  20.808  1.00 24.67           H  
ATOM    264  HA  PHE A  17      29.987   7.326  21.110  1.00 24.67           H  
ATOM    265 1HB  PHE A  17      28.665   8.127  23.006  1.00 24.67           H  
ATOM    266 2HB  PHE A  17      27.238   7.294  22.416  1.00 24.67           H  
ATOM    267  HD1 PHE A  17      30.650   6.766  23.766  1.00 24.67           H  
ATOM    268  HD2 PHE A  17      26.831   5.059  22.915  1.00 24.67           H  
ATOM    269  HE1 PHE A  17      31.258   4.760  25.078  1.00 24.67           H  
ATOM    270  HE2 PHE A  17      27.431   3.052  24.222  1.00 24.67           H  
ATOM    271  HZ  PHE A  17      29.646   2.901  25.305  1.00 24.67           H  
ATOM    272  N   THR A  18      27.261   5.876  19.890  1.00 24.67           N  
ATOM    273  CA  THR A  18      26.791   4.690  19.175  1.00 24.67           C  
ATOM    274  C   THR A  18      27.597   4.455  17.901  1.00 24.67           C  
ATOM    275  O   THR A  18      28.063   3.341  17.631  1.00 24.67           O  
ATOM    276  CB  THR A  18      25.316   4.865  18.745  1.00 24.67           C  
ATOM    277  OG1 THR A  18      24.474   5.043  19.905  1.00 24.67           O  
ATOM    278  CG2 THR A  18      24.844   3.683  17.922  1.00 24.67           C  
ATOM    279  H   THR A  18      26.601   6.627  20.082  1.00 24.67           H  
ATOM    280  HA  THR A  18      26.895   3.821  19.824  1.00 24.67           H  
ATOM    281  HB  THR A  18      25.235   5.750  18.124  1.00 24.67           H  
ATOM    282  HG1 THR A  18      24.783   5.809  20.388  1.00 24.67           H  
ATOM    283 1HG2 THR A  18      23.813   3.845  17.610  1.00 24.67           H  
ATOM    284 2HG2 THR A  18      25.478   3.589  17.038  1.00 24.67           H  
ATOM    285 3HG2 THR A  18      24.908   2.771  18.513  1.00 24.67           H  
ATOM    286  N   VAL A  19      27.769   5.515  17.121  1.00 24.67           N  
ATOM    287  CA  VAL A  19      28.462   5.413  15.850  1.00 24.67           C  
ATOM    288  C   VAL A  19      29.930   5.054  16.032  1.00 24.67           C  
ATOM    289  O   VAL A  19      30.450   4.155  15.355  1.00 24.67           O  
ATOM    290  CB  VAL A  19      28.313   6.731  15.084  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      29.181   6.719  13.838  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      26.826   6.923  14.727  1.00 24.67           C  
ATOM    293  H   VAL A  19      27.373   6.414  17.408  1.00 24.67           H  
ATOM    294  HA  VAL A  19      27.984   4.626  15.266  1.00 24.67           H  
ATOM    295  HB  VAL A  19      28.647   7.556  15.721  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      29.070   7.665  13.310  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      30.225   6.584  14.125  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      28.872   5.901  13.188  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      26.695   7.865  14.198  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      26.485   6.101  14.093  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      26.233   6.940  15.638  1.00 24.67           H  
ATOM    302  N   VAL A  20      30.589   5.725  16.973  1.00 24.67           N  
ATOM    303  CA  VAL A  20      31.983   5.449  17.245  1.00 24.67           C  
ATOM    304  C   VAL A  20      32.156   4.039  17.762  1.00 24.67           C  
ATOM    305  O   VAL A  20      33.058   3.333  17.316  1.00 24.67           O  
ATOM    306  CB  VAL A  20      32.557   6.447  18.256  1.00 24.67           C  
ATOM    307  CG1 VAL A  20      33.953   6.003  18.678  1.00 24.67           C  
ATOM    308  CG2 VAL A  20      32.611   7.830  17.617  1.00 24.67           C  
ATOM    309  H   VAL A  20      30.110   6.450  17.504  1.00 24.67           H  
ATOM    310  HA  VAL A  20      32.539   5.552  16.315  1.00 24.67           H  
ATOM    311  HB  VAL A  20      31.917   6.473  19.143  1.00 24.67           H  
ATOM    312 1HG1 VAL A  20      34.357   6.710  19.400  1.00 24.67           H  
ATOM    313 2HG1 VAL A  20      33.894   5.013  19.133  1.00 24.67           H  
ATOM    314 3HG1 VAL A  20      34.604   5.963  17.805  1.00 24.67           H  
ATOM    315 1HG2 VAL A  20      33.010   8.546  18.333  1.00 24.67           H  
ATOM    316 2HG2 VAL A  20      33.251   7.798  16.738  1.00 24.67           H  
ATOM    317 3HG2 VAL A  20      31.612   8.134  17.321  1.00 24.67           H  
ATOM    318  N   SER A  21      31.288   3.603  18.677  1.00 24.67           N  
ATOM    319  CA  SER A  21      31.401   2.270  19.238  1.00 24.67           C  
ATOM    320  C   SER A  21      31.316   1.214  18.146  1.00 24.67           C  
ATOM    321  O   SER A  21      32.091   0.254  18.149  1.00 24.67           O  
ATOM    322  CB  SER A  21      30.299   2.042  20.252  1.00 24.67           C  
ATOM    323  OG  SER A  21      30.440   2.896  21.346  1.00 24.67           O  
ATOM    324  H   SER A  21      30.548   4.214  19.021  1.00 24.67           H  
ATOM    325  HA  SER A  21      32.368   2.185  19.734  1.00 24.67           H  
ATOM    326 1HB  SER A  21      29.328   2.210  19.781  1.00 24.67           H  
ATOM    327 2HB  SER A  21      30.325   1.008  20.588  1.00 24.67           H  
ATOM    328  HG  SER A  21      30.183   3.787  21.010  1.00 24.67           H  
ATOM    329  N   ARG A  22      30.408   1.400  17.184  1.00 24.67           N  
ATOM    330  CA  ARG A  22      30.292   0.446  16.091  1.00 24.67           C  
ATOM    331  C   ARG A  22      31.575   0.416  15.255  1.00 24.67           C  
ATOM    332  O   ARG A  22      32.050  -0.657  14.867  1.00 24.67           O  
ATOM    333  CB  ARG A  22      29.092   0.793  15.233  1.00 24.67           C  
ATOM    334  CG  ARG A  22      27.748   0.524  15.899  1.00 24.67           C  
ATOM    335  CD  ARG A  22      26.638   1.024  15.078  1.00 24.67           C  
ATOM    336  NE  ARG A  22      25.345   0.792  15.692  1.00 24.67           N  
ATOM    337  CZ  ARG A  22      24.196   1.306  15.219  1.00 24.67           C  
ATOM    338  NH1 ARG A  22      24.232   2.051  14.146  1.00 24.67           N  
ATOM    339  NH2 ARG A  22      23.048   1.062  15.829  1.00 24.67           N  
ATOM    340  H   ARG A  22      29.768   2.199  17.228  1.00 24.67           H  
ATOM    341  HA  ARG A  22      30.134  -0.546  16.517  1.00 24.67           H  
ATOM    342 1HB  ARG A  22      29.126   1.856  14.984  1.00 24.67           H  
ATOM    343 2HB  ARG A  22      29.129   0.235  14.301  1.00 24.67           H  
ATOM    344 1HG  ARG A  22      27.622  -0.550  16.026  1.00 24.67           H  
ATOM    345 2HG  ARG A  22      27.713   1.008  16.871  1.00 24.67           H  
ATOM    346 1HD  ARG A  22      26.759   2.102  14.943  1.00 24.67           H  
ATOM    347 2HD  ARG A  22      26.650   0.533  14.109  1.00 24.67           H  
ATOM    348  HE  ARG A  22      25.305   0.217  16.523  1.00 24.67           H  
ATOM    349 1HH1 ARG A  22      25.107   2.242  13.690  1.00 24.67           H  
ATOM    350 2HH1 ARG A  22      23.372   2.469  13.767  1.00 24.67           H  
ATOM    351 1HH2 ARG A  22      23.027   0.486  16.657  1.00 24.67           H  
ATOM    352 2HH2 ARG A  22      22.189   1.456  15.464  1.00 24.67           H  
ATOM    353  N   TRP A  23      32.170   1.592  15.013  1.00 24.67           N  
ATOM    354  CA  TRP A  23      33.421   1.631  14.264  1.00 24.67           C  
ATOM    355  C   TRP A  23      34.522   0.936  15.043  1.00 24.67           C  
ATOM    356  O   TRP A  23      35.319   0.195  14.465  1.00 24.67           O  
ATOM    357  CB  TRP A  23      33.840   3.046  13.907  1.00 24.67           C  
ATOM    358  CG  TRP A  23      35.109   3.069  13.094  1.00 24.67           C  
ATOM    359  CD1 TRP A  23      36.275   3.688  13.410  1.00 24.67           C  
ATOM    360  CD2 TRP A  23      35.345   2.396  11.824  1.00 24.67           C  
ATOM    361  NE1 TRP A  23      37.212   3.470  12.421  1.00 24.67           N  
ATOM    362  CE2 TRP A  23      36.659   2.677  11.450  1.00 24.67           C  
ATOM    363  CE3 TRP A  23      34.557   1.589  10.992  1.00 24.67           C  
ATOM    364  CZ2 TRP A  23      37.210   2.183  10.278  1.00 24.67           C  
ATOM    365  CZ3 TRP A  23      35.109   1.098   9.818  1.00 24.67           C  
ATOM    366  CH2 TRP A  23      36.400   1.389   9.470  1.00 24.67           C  
ATOM    367  H   TRP A  23      31.737   2.462  15.331  1.00 24.67           H  
ATOM    368  HA  TRP A  23      33.276   1.091  13.332  1.00 24.67           H  
ATOM    369 1HB  TRP A  23      33.043   3.535  13.345  1.00 24.67           H  
ATOM    370 2HB  TRP A  23      33.997   3.620  14.822  1.00 24.67           H  
ATOM    371  HD1 TRP A  23      36.441   4.275  14.313  1.00 24.67           H  
ATOM    372  HE1 TRP A  23      38.156   3.828  12.417  1.00 24.67           H  
ATOM    373  HE3 TRP A  23      33.528   1.352  11.263  1.00 24.67           H  
ATOM    374  HZ2 TRP A  23      38.237   2.399   9.983  1.00 24.67           H  
ATOM    375  HZ3 TRP A  23      34.490   0.469   9.177  1.00 24.67           H  
ATOM    376  HH2 TRP A  23      36.801   0.981   8.541  1.00 24.67           H  
ATOM    377  N   VAL A  24      34.566   1.153  16.353  1.00 24.67           N  
ATOM    378  CA  VAL A  24      35.571   0.504  17.171  1.00 24.67           C  
ATOM    379  C   VAL A  24      35.431  -1.002  17.084  1.00 24.67           C  
ATOM    380  O   VAL A  24      36.433  -1.705  16.977  1.00 24.67           O  
ATOM    381  CB  VAL A  24      35.513   0.971  18.627  1.00 24.67           C  
ATOM    382  CG1 VAL A  24      36.423   0.084  19.475  1.00 24.67           C  
ATOM    383  CG2 VAL A  24      35.985   2.424  18.697  1.00 24.67           C  
ATOM    384  H   VAL A  24      33.893   1.788  16.781  1.00 24.67           H  
ATOM    385  HA  VAL A  24      36.546   0.778  16.784  1.00 24.67           H  
ATOM    386  HB  VAL A  24      34.494   0.886  19.000  1.00 24.67           H  
ATOM    387 1HG1 VAL A  24      36.387   0.412  20.512  1.00 24.67           H  
ATOM    388 2HG1 VAL A  24      36.080  -0.950  19.410  1.00 24.67           H  
ATOM    389 3HG1 VAL A  24      37.447   0.150  19.107  1.00 24.67           H  
ATOM    390 1HG2 VAL A  24      35.949   2.770  19.729  1.00 24.67           H  
ATOM    391 2HG2 VAL A  24      37.005   2.491  18.323  1.00 24.67           H  
ATOM    392 3HG2 VAL A  24      35.341   3.044  18.088  1.00 24.67           H  
ATOM    393  N   LYS A  25      34.202  -1.517  17.120  1.00 24.67           N  
ATOM    394  CA  LYS A  25      34.043  -2.957  16.994  1.00 24.67           C  
ATOM    395  C   LYS A  25      34.595  -3.433  15.652  1.00 24.67           C  
ATOM    396  O   LYS A  25      35.240  -4.482  15.591  1.00 24.67           O  
ATOM    397  CB  LYS A  25      32.583  -3.362  17.145  1.00 24.67           C  
ATOM    398  CG  LYS A  25      32.043  -3.216  18.567  1.00 24.67           C  
ATOM    399  CD  LYS A  25      30.574  -3.611  18.653  1.00 24.67           C  
ATOM    400  CE  LYS A  25      30.039  -3.445  20.068  1.00 24.67           C  
ATOM    401  NZ  LYS A  25      28.596  -3.812  20.168  1.00 24.67           N  
ATOM    402  H   LYS A  25      33.392  -0.908  17.247  1.00 24.67           H  
ATOM    403  HA  LYS A  25      34.615  -3.438  17.782  1.00 24.67           H  
ATOM    404 1HB  LYS A  25      31.969  -2.739  16.493  1.00 24.67           H  
ATOM    405 2HB  LYS A  25      32.453  -4.396  16.830  1.00 24.67           H  
ATOM    406 1HG  LYS A  25      32.624  -3.840  19.245  1.00 24.67           H  
ATOM    407 2HG  LYS A  25      32.148  -2.179  18.880  1.00 24.67           H  
ATOM    408 1HD  LYS A  25      29.992  -2.980  17.978  1.00 24.67           H  
ATOM    409 2HD  LYS A  25      30.455  -4.650  18.345  1.00 24.67           H  
ATOM    410 1HE  LYS A  25      30.613  -4.079  20.741  1.00 24.67           H  
ATOM    411 2HE  LYS A  25      30.161  -2.404  20.372  1.00 24.67           H  
ATOM    412 1HZ  LYS A  25      28.282  -3.687  21.121  1.00 24.67           H  
ATOM    413 2HZ  LYS A  25      28.052  -3.223  19.556  1.00 24.67           H  
ATOM    414 3HZ  LYS A  25      28.475  -4.778  19.899  1.00 24.67           H  
ATOM    415  N   TRP A  26      34.396  -2.646  14.582  1.00 24.67           N  
ATOM    416  CA  TRP A  26      34.932  -3.025  13.277  1.00 24.67           C  
ATOM    417  C   TRP A  26      36.458  -3.105  13.387  1.00 24.67           C  
ATOM    418  O   TRP A  26      37.075  -4.083  12.958  1.00 24.67           O  
ATOM    419  CB  TRP A  26      34.581  -1.983  12.202  1.00 24.67           C  
ATOM    420  CG  TRP A  26      34.954  -2.386  10.797  1.00 24.67           C  
ATOM    421  CD1 TRP A  26      34.155  -3.035   9.907  1.00 24.67           C  
ATOM    422  CD2 TRP A  26      36.226  -2.205  10.131  1.00 24.67           C  
ATOM    423  NE1 TRP A  26      34.829  -3.244   8.731  1.00 24.67           N  
ATOM    424  CE2 TRP A  26      36.100  -2.745   8.854  1.00 24.67           C  
ATOM    425  CE3 TRP A  26      37.429  -1.641  10.509  1.00 24.67           C  
ATOM    426  CZ2 TRP A  26      37.146  -2.735   7.950  1.00 24.67           C  
ATOM    427  CZ3 TRP A  26      38.483  -1.633   9.612  1.00 24.67           C  
ATOM    428  CH2 TRP A  26      38.344  -2.165   8.362  1.00 24.67           C  
ATOM    429  H   TRP A  26      33.834  -1.797  14.678  1.00 24.67           H  
ATOM    430  HA  TRP A  26      34.540  -4.000  12.994  1.00 24.67           H  
ATOM    431 1HB  TRP A  26      33.515  -1.755  12.242  1.00 24.67           H  
ATOM    432 2HB  TRP A  26      35.111  -1.062  12.411  1.00 24.67           H  
ATOM    433  HD1 TRP A  26      33.126  -3.335  10.097  1.00 24.67           H  
ATOM    434  HE1 TRP A  26      34.456  -3.699   7.911  1.00 24.67           H  
ATOM    435  HE3 TRP A  26      37.530  -1.213  11.491  1.00 24.67           H  
ATOM    436  HZ2 TRP A  26      37.050  -3.161   6.952  1.00 24.67           H  
ATOM    437  HZ3 TRP A  26      39.426  -1.186   9.925  1.00 24.67           H  
ATOM    438  HH2 TRP A  26      39.194  -2.145   7.680  1.00 24.67           H  
ATOM    439  N   LEU A  27      37.063  -2.096  14.019  1.00 24.67           N  
ATOM    440  CA  LEU A  27      38.513  -2.049  14.151  1.00 24.67           C  
ATOM    441  C   LEU A  27      39.012  -3.250  14.945  1.00 24.67           C  
ATOM    442  O   LEU A  27      40.062  -3.815  14.629  1.00 24.67           O  
ATOM    443  CB  LEU A  27      38.939  -0.749  14.851  1.00 24.67           C  
ATOM    444  CG  LEU A  27      38.722   0.551  14.064  1.00 24.67           C  
ATOM    445  CD1 LEU A  27      39.009   1.736  14.978  1.00 24.67           C  
ATOM    446  CD2 LEU A  27      39.632   0.572  12.860  1.00 24.67           C  
ATOM    447  H   LEU A  27      36.493  -1.325  14.371  1.00 24.67           H  
ATOM    448  HA  LEU A  27      38.958  -2.085  13.160  1.00 24.67           H  
ATOM    449 1HB  LEU A  27      38.391  -0.662  15.782  1.00 24.67           H  
ATOM    450 2HB  LEU A  27      39.998  -0.817  15.087  1.00 24.67           H  
ATOM    451  HG  LEU A  27      37.685   0.611  13.731  1.00 24.67           H  
ATOM    452 1HD1 LEU A  27      38.861   2.661  14.442  1.00 24.67           H  
ATOM    453 2HD1 LEU A  27      38.346   1.711  15.830  1.00 24.67           H  
ATOM    454 3HD1 LEU A  27      40.039   1.684  15.322  1.00 24.67           H  
ATOM    455 1HD2 LEU A  27      39.474   1.492  12.304  1.00 24.67           H  
ATOM    456 2HD2 LEU A  27      40.668   0.520  13.190  1.00 24.67           H  
ATOM    457 3HD2 LEU A  27      39.418  -0.272  12.229  1.00 24.67           H  
ATOM    458  N   LEU A  28      38.258  -3.659  15.966  1.00 24.67           N  
ATOM    459  CA  LEU A  28      38.641  -4.819  16.750  1.00 24.67           C  
ATOM    460  C   LEU A  28      38.573  -6.088  15.906  1.00 24.67           C  
ATOM    461  O   LEU A  28      39.485  -6.896  15.941  1.00 24.67           O  
ATOM    462  CB  LEU A  28      37.755  -4.944  17.986  1.00 24.67           C  
ATOM    463  CG  LEU A  28      37.966  -3.843  19.040  1.00 24.67           C  
ATOM    464  CD1 LEU A  28      36.906  -3.958  20.121  1.00 24.67           C  
ATOM    465  CD2 LEU A  28      39.356  -3.972  19.621  1.00 24.67           C  
ATOM    466  H   LEU A  28      37.417  -3.135  16.209  1.00 24.67           H  
ATOM    467  HA  LEU A  28      39.669  -4.685  17.079  1.00 24.67           H  
ATOM    468 1HB  LEU A  28      36.715  -4.919  17.672  1.00 24.67           H  
ATOM    469 2HB  LEU A  28      37.950  -5.906  18.458  1.00 24.67           H  
ATOM    470  HG  LEU A  28      37.867  -2.869  18.572  1.00 24.67           H  
ATOM    471 1HD1 LEU A  28      37.054  -3.170  20.859  1.00 24.67           H  
ATOM    472 2HD1 LEU A  28      35.922  -3.853  19.676  1.00 24.67           H  
ATOM    473 3HD1 LEU A  28      36.985  -4.929  20.604  1.00 24.67           H  
ATOM    474 1HD2 LEU A  28      39.513  -3.187  20.361  1.00 24.67           H  
ATOM    475 2HD2 LEU A  28      39.463  -4.948  20.095  1.00 24.67           H  
ATOM    476 3HD2 LEU A  28      40.094  -3.873  18.823  1.00 24.67           H  
ATOM    477  N   VAL A  29      37.576  -6.225  15.038  1.00 24.67           N  
ATOM    478  CA  VAL A  29      37.507  -7.426  14.202  1.00 24.67           C  
ATOM    479  C   VAL A  29      38.755  -7.555  13.351  1.00 24.67           C  
ATOM    480  O   VAL A  29      39.349  -8.628  13.233  1.00 24.67           O  
ATOM    481  CB  VAL A  29      36.288  -7.398  13.268  1.00 24.67           C  
ATOM    482  CG1 VAL A  29      36.394  -8.533  12.264  1.00 24.67           C  
ATOM    483  CG2 VAL A  29      35.023  -7.529  14.076  1.00 24.67           C  
ATOM    484  H   VAL A  29      36.832  -5.523  15.003  1.00 24.67           H  
ATOM    485  HA  VAL A  29      37.432  -8.297  14.853  1.00 24.67           H  
ATOM    486  HB  VAL A  29      36.275  -6.461  12.721  1.00 24.67           H  
ATOM    487 1HG1 VAL A  29      35.540  -8.507  11.590  1.00 24.67           H  
ATOM    488 2HG1 VAL A  29      37.306  -8.409  11.694  1.00 24.67           H  
ATOM    489 3HG1 VAL A  29      36.417  -9.488  12.787  1.00 24.67           H  
ATOM    490 1HG2 VAL A  29      34.163  -7.502  13.412  1.00 24.67           H  
ATOM    491 2HG2 VAL A  29      35.039  -8.472  14.618  1.00 24.67           H  
ATOM    492 3HG2 VAL A  29      34.959  -6.715  14.779  1.00 24.67           H  
ATOM    493  N   PHE A  30      39.188  -6.440  12.806  1.00 24.67           N  
ATOM    494  CA  PHE A  30      40.345  -6.404  11.939  1.00 24.67           C  
ATOM    495  C   PHE A  30      41.684  -6.322  12.695  1.00 24.67           C  
ATOM    496  O   PHE A  30      42.758  -6.292  12.078  1.00 24.67           O  
ATOM    497  CB  PHE A  30      40.113  -5.261  10.947  1.00 24.67           C  
ATOM    498  CG  PHE A  30      39.117  -5.706   9.912  1.00 24.67           C  
ATOM    499  CD1 PHE A  30      37.767  -5.600  10.131  1.00 24.67           C  
ATOM    500  CD2 PHE A  30      39.542  -6.241   8.713  1.00 24.67           C  
ATOM    501  CE1 PHE A  30      36.856  -6.022   9.205  1.00 24.67           C  
ATOM    502  CE2 PHE A  30      38.630  -6.662   7.768  1.00 24.67           C  
ATOM    503  CZ  PHE A  30      37.282  -6.553   8.019  1.00 24.67           C  
ATOM    504  H   PHE A  30      38.651  -5.581  12.965  1.00 24.67           H  
ATOM    505  HA  PHE A  30      40.341  -7.319  11.368  1.00 24.67           H  
ATOM    506 1HB  PHE A  30      39.709  -4.385  11.470  1.00 24.67           H  
ATOM    507 2HB  PHE A  30      41.040  -4.978  10.455  1.00 24.67           H  
ATOM    508  HD1 PHE A  30      37.423  -5.187  11.045  1.00 24.67           H  
ATOM    509  HD2 PHE A  30      40.611  -6.332   8.520  1.00 24.67           H  
ATOM    510  HE1 PHE A  30      35.791  -5.929   9.417  1.00 24.67           H  
ATOM    511  HE2 PHE A  30      38.976  -7.082   6.826  1.00 24.67           H  
ATOM    512  HZ  PHE A  30      36.558  -6.886   7.277  1.00 24.67           H  
ATOM    513  N   GLY A  31      41.599  -6.405  14.025  1.00 24.67           N  
ATOM    514  CA  GLY A  31      42.669  -6.293  15.011  1.00 24.67           C  
ATOM    515  C   GLY A  31      43.954  -7.147  14.937  1.00 24.67           C  
ATOM    516  O   GLY A  31      45.019  -6.534  14.904  1.00 24.67           O  
ATOM    517  H   GLY A  31      40.674  -6.504  14.437  1.00 24.67           H  
ATOM    518 1HA  GLY A  31      42.975  -5.245  15.020  1.00 24.67           H  
ATOM    519 2HA  GLY A  31      42.217  -6.441  15.990  1.00 24.67           H  
ATOM    520  N   ILE A  32      43.988  -8.514  14.964  1.00 24.67           N  
ATOM    521  CA  ILE A  32      43.021  -9.652  14.979  1.00 24.67           C  
ATOM    522  C   ILE A  32      42.927 -10.288  13.578  1.00 24.67           C  
ATOM    523  O   ILE A  32      43.719 -11.199  13.315  1.00 24.67           O  
ATOM    524  CB  ILE A  32      41.688  -9.380  15.712  1.00 24.67           C  
ATOM    525  CG1 ILE A  32      42.035  -9.163  17.250  1.00 24.67           C  
ATOM    526  CG2 ILE A  32      40.722 -10.543  15.550  1.00 24.67           C  
ATOM    527  CD1 ILE A  32      40.923  -8.622  18.127  1.00 24.67           C  
ATOM    528  H   ILE A  32      44.939  -8.844  14.995  1.00 24.67           H  
ATOM    529  HA  ILE A  32      43.460 -10.424  15.610  1.00 24.67           H  
ATOM    530  HB  ILE A  32      41.204  -8.535  15.338  1.00 24.67           H  
ATOM    531 1HG1 ILE A  32      42.321 -10.132  17.652  1.00 24.67           H  
ATOM    532 2HG1 ILE A  32      42.885  -8.495  17.334  1.00 24.67           H  
ATOM    533 1HG2 ILE A  32      39.808 -10.316  16.097  1.00 24.67           H  
ATOM    534 2HG2 ILE A  32      40.473 -10.695  14.508  1.00 24.67           H  
ATOM    535 3HG2 ILE A  32      41.172 -11.448  15.948  1.00 24.67           H  
ATOM    536 1HD1 ILE A  32      41.280  -8.553  19.156  1.00 24.67           H  
ATOM    537 2HD1 ILE A  32      40.633  -7.645  17.799  1.00 24.67           H  
ATOM    538 3HD1 ILE A  32      40.066  -9.290  18.087  1.00 24.67           H  
ATOM    539  N   LEU A  33      42.087  -9.839  12.637  1.00 24.67           N  
ATOM    540  CA  LEU A  33      42.245 -10.464  11.312  1.00 24.67           C  
ATOM    541  C   LEU A  33      43.607 -10.093  10.708  1.00 24.67           C  
ATOM    542  O   LEU A  33      44.287 -10.933  10.110  1.00 24.67           O  
ATOM    543  CB  LEU A  33      41.147 -10.067  10.329  1.00 24.67           C  
ATOM    544  CG  LEU A  33      39.748 -10.595  10.630  1.00 24.67           C  
ATOM    545  CD1 LEU A  33      38.752  -9.938   9.689  1.00 24.67           C  
ATOM    546  CD2 LEU A  33      39.740 -12.095  10.465  1.00 24.67           C  
ATOM    547  H   LEU A  33      41.359  -9.148  12.825  1.00 24.67           H  
ATOM    548  HA  LEU A  33      42.207 -11.545  11.433  1.00 24.67           H  
ATOM    549 1HB  LEU A  33      41.109  -9.000  10.252  1.00 24.67           H  
ATOM    550 2HB  LEU A  33      41.423 -10.454   9.351  1.00 24.67           H  
ATOM    551  HG  LEU A  33      39.474 -10.356  11.640  1.00 24.67           H  
ATOM    552 1HD1 LEU A  33      37.749 -10.305   9.900  1.00 24.67           H  
ATOM    553 2HD1 LEU A  33      38.779  -8.864   9.836  1.00 24.67           H  
ATOM    554 3HD1 LEU A  33      39.014 -10.168   8.660  1.00 24.67           H  
ATOM    555 1HD2 LEU A  33      38.743 -12.477  10.682  1.00 24.67           H  
ATOM    556 2HD2 LEU A  33      40.009 -12.342   9.442  1.00 24.67           H  
ATOM    557 3HD2 LEU A  33      40.460 -12.541  11.152  1.00 24.67           H  
ATOM    558  N   THR A  34      44.056  -8.846  10.914  1.00 24.67           N  
ATOM    559  CA  THR A  34      45.345  -8.440  10.371  1.00 24.67           C  
ATOM    560  C   THR A  34      46.444  -9.315  10.952  1.00 24.67           C  
ATOM    561  O   THR A  34      47.321  -9.799  10.238  1.00 24.67           O  
ATOM    562  CB  THR A  34      45.656  -6.971  10.702  1.00 24.67           C  
ATOM    563  OG1 THR A  34      44.658  -6.121  10.120  1.00 24.67           O  
ATOM    564  CG2 THR A  34      47.025  -6.599  10.160  1.00 24.67           C  
ATOM    565  H   THR A  34      43.500  -8.146  11.411  1.00 24.67           H  
ATOM    566  HA  THR A  34      45.330  -8.571   9.289  1.00 24.67           H  
ATOM    567  HB  THR A  34      45.646  -6.831  11.786  1.00 24.67           H  
ATOM    568  HG1 THR A  34      43.864  -6.127  10.707  1.00 24.67           H  
ATOM    569 1HG2 THR A  34      47.240  -5.559  10.401  1.00 24.67           H  
ATOM    570 2HG2 THR A  34      47.780  -7.242  10.613  1.00 24.67           H  
ATOM    571 3HG2 THR A  34      47.037  -6.732   9.079  1.00 24.67           H  
ATOM    572  N   TYR A  35      46.384  -9.516  12.264  1.00 24.67           N  
ATOM    573  CA  TYR A  35      47.337 -10.347  12.985  1.00 24.67           C  
ATOM    574  C   TYR A  35      47.340 -11.785  12.479  1.00 24.67           C  
ATOM    575  O   TYR A  35      48.395 -12.337  12.137  1.00 24.67           O  
ATOM    576  CB  TYR A  35      47.019 -10.337  14.480  1.00 24.67           C  
ATOM    577  CG  TYR A  35      47.888 -11.260  15.295  1.00 24.67           C  
ATOM    578  CD1 TYR A  35      49.175 -10.883  15.647  1.00 24.67           C  
ATOM    579  CD2 TYR A  35      47.391 -12.496  15.695  1.00 24.67           C  
ATOM    580  CE1 TYR A  35      49.964 -11.738  16.395  1.00 24.67           C  
ATOM    581  CE2 TYR A  35      48.178 -13.348  16.443  1.00 24.67           C  
ATOM    582  CZ  TYR A  35      49.460 -12.974  16.794  1.00 24.67           C  
ATOM    583  OH  TYR A  35      50.246 -13.824  17.540  1.00 24.67           O  
ATOM    584  H   TYR A  35      45.628  -9.078  12.766  1.00 24.67           H  
ATOM    585  HA  TYR A  35      48.334  -9.935  12.833  1.00 24.67           H  
ATOM    586 1HB  TYR A  35      47.129  -9.324  14.870  1.00 24.67           H  
ATOM    587 2HB  TYR A  35      45.987 -10.638  14.626  1.00 24.67           H  
ATOM    588  HD1 TYR A  35      49.566  -9.915  15.332  1.00 24.67           H  
ATOM    589  HD2 TYR A  35      46.378 -12.791  15.417  1.00 24.67           H  
ATOM    590  HE1 TYR A  35      50.976 -11.443  16.672  1.00 24.67           H  
ATOM    591  HE2 TYR A  35      47.787 -14.317  16.754  1.00 24.67           H  
ATOM    592  HH  TYR A  35      49.754 -14.625  17.737  1.00 24.67           H  
ATOM    593  N   SER A  36      46.145 -12.374  12.396  1.00 24.67           N  
ATOM    594  CA  SER A  36      45.956 -13.768  12.030  1.00 24.67           C  
ATOM    595  C   SER A  36      46.564 -14.095  10.680  1.00 24.67           C  
ATOM    596  O   SER A  36      47.143 -15.168  10.498  1.00 24.67           O  
ATOM    597  CB  SER A  36      44.472 -14.081  11.987  1.00 24.67           C  
ATOM    598  OG  SER A  36      43.891 -13.952  13.260  1.00 24.67           O  
ATOM    599  H   SER A  36      45.316 -11.845  12.651  1.00 24.67           H  
ATOM    600  HA  SER A  36      46.434 -14.389  12.788  1.00 24.67           H  
ATOM    601 1HB  SER A  36      43.981 -13.403  11.289  1.00 24.67           H  
ATOM    602 2HB  SER A  36      44.327 -15.093  11.615  1.00 24.67           H  
ATOM    603  HG  SER A  36      43.876 -12.985  13.442  1.00 24.67           H  
ATOM    604  N   PHE A  37      46.460 -13.168   9.738  1.00 24.67           N  
ATOM    605  CA  PHE A  37      46.999 -13.403   8.413  1.00 24.67           C  
ATOM    606  C   PHE A  37      48.309 -12.660   8.154  1.00 24.67           C  
ATOM    607  O   PHE A  37      48.758 -12.575   7.007  1.00 24.67           O  
ATOM    608  CB  PHE A  37      45.944 -13.049   7.381  1.00 24.67           C  
ATOM    609  CG  PHE A  37      44.745 -13.932   7.541  1.00 24.67           C  
ATOM    610  CD1 PHE A  37      43.578 -13.453   8.118  1.00 24.67           C  
ATOM    611  CD2 PHE A  37      44.795 -15.257   7.150  1.00 24.67           C  
ATOM    612  CE1 PHE A  37      42.490 -14.274   8.297  1.00 24.67           C  
ATOM    613  CE2 PHE A  37      43.705 -16.085   7.328  1.00 24.67           C  
ATOM    614  CZ  PHE A  37      42.550 -15.591   7.903  1.00 24.67           C  
ATOM    615  H   PHE A  37      45.952 -12.301   9.934  1.00 24.67           H  
ATOM    616  HA  PHE A  37      47.202 -14.470   8.314  1.00 24.67           H  
ATOM    617 1HB  PHE A  37      45.633 -12.009   7.510  1.00 24.67           H  
ATOM    618 2HB  PHE A  37      46.343 -13.171   6.376  1.00 24.67           H  
ATOM    619  HD1 PHE A  37      43.530 -12.418   8.433  1.00 24.67           H  
ATOM    620  HD2 PHE A  37      45.716 -15.647   6.703  1.00 24.67           H  
ATOM    621  HE1 PHE A  37      41.587 -13.886   8.751  1.00 24.67           H  
ATOM    622  HE2 PHE A  37      43.760 -17.128   7.017  1.00 24.67           H  
ATOM    623  HZ  PHE A  37      41.689 -16.245   8.045  1.00 24.67           H  
ATOM    624  N   SER A  38      48.968 -12.168   9.211  1.00 24.67           N  
ATOM    625  CA  SER A  38      50.226 -11.431   9.068  1.00 24.67           C  
ATOM    626  C   SER A  38      51.365 -12.299   8.534  1.00 24.67           C  
ATOM    627  O   SER A  38      52.357 -11.788   8.018  1.00 24.67           O  
ATOM    628  CB  SER A  38      50.629 -10.805  10.396  1.00 24.67           C  
ATOM    629  OG  SER A  38      50.944 -11.781  11.354  1.00 24.67           O  
ATOM    630  H   SER A  38      48.590 -12.280  10.152  1.00 24.67           H  
ATOM    631  HA  SER A  38      50.059 -10.622   8.356  1.00 24.67           H  
ATOM    632 1HB  SER A  38      51.490 -10.161  10.238  1.00 24.67           H  
ATOM    633 2HB  SER A  38      49.819 -10.182  10.764  1.00 24.67           H  
ATOM    634  HG  SER A  38      50.081 -12.168  11.631  1.00 24.67           H  
ATOM    635  N   GLU A  39      51.208 -13.618   8.647  1.00 24.67           N  
ATOM    636  CA  GLU A  39      52.178 -14.591   8.163  1.00 24.67           C  
ATOM    637  C   GLU A  39      51.860 -15.031   6.728  1.00 24.67           C  
ATOM    638  O   GLU A  39      52.575 -15.855   6.153  1.00 24.67           O  
ATOM    639  CB  GLU A  39      52.211 -15.812   9.088  1.00 24.67           C  
ATOM    640  CG  GLU A  39      52.694 -15.515  10.509  1.00 24.67           C  
ATOM    641  CD  GLU A  39      52.702 -16.735  11.410  1.00 24.67           C  
ATOM    642  OE1 GLU A  39      52.324 -17.790  10.959  1.00 24.67           O  
ATOM    643  OE2 GLU A  39      53.089 -16.605  12.549  1.00 24.67           O  
ATOM    644  H   GLU A  39      50.369 -13.952   9.098  1.00 24.67           H  
ATOM    645  HA  GLU A  39      53.164 -14.125   8.164  1.00 24.67           H  
ATOM    646 1HB  GLU A  39      51.209 -16.238   9.157  1.00 24.67           H  
ATOM    647 2HB  GLU A  39      52.864 -16.575   8.664  1.00 24.67           H  
ATOM    648 1HG  GLU A  39      53.703 -15.107  10.459  1.00 24.67           H  
ATOM    649 2HG  GLU A  39      52.046 -14.751  10.944  1.00 24.67           H  
ATOM    650  N   GLY A  40      50.770 -14.505   6.162  1.00 24.67           N  
ATOM    651  CA  GLY A  40      50.326 -14.878   4.830  1.00 24.67           C  
ATOM    652  C   GLY A  40      48.817 -14.680   4.690  1.00 24.67           C  
ATOM    653  O   GLY A  40      48.027 -15.557   5.051  1.00 24.67           O  
ATOM    654  H   GLY A  40      50.218 -13.809   6.658  1.00 24.67           H  
ATOM    655 1HA  GLY A  40      50.847 -14.270   4.090  1.00 24.67           H  
ATOM    656 2HA  GLY A  40      50.582 -15.918   4.635  1.00 24.67           H  
TER     657
ENDMDL

REMARK ID 648782 MODEL 2 YSEG
PFRMAT TS
TARGET YSEG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.636   1.526  -0.011  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.813   1.614  -0.104  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.282   3.044   0.118  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.567   4.000  -0.202  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.304   1.100  -1.466  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.170  -0.419  -1.672  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.025  -0.960  -2.258  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.204  -1.264  -1.280  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.078  -2.334  -2.445  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.099  -2.634  -1.471  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.965  -3.167  -2.050  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.863  -4.529  -2.238  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.966   0.757  -0.577  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.905   1.380   0.950  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.038   2.390  -0.347  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.250   0.996   0.681  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.744   1.598  -2.259  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.354   1.372  -1.597  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.790  -0.306  -2.568  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.102  -0.846  -0.825  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.974  -2.756  -2.902  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.913  -3.290  -1.164  1.00 24.67           H  
ATOM     23  HH  TYR A   1       0.021  -4.733  -2.654  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.473   3.191   0.687  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.075   4.504   0.920  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.948   4.844  -0.276  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.750   4.287  -1.359  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.004   2.369   0.948  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.299   5.259   1.047  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.671   4.491   1.832  1.00 24.67           H  
ATOM     31  N   SER A   3       4.927   5.723  -0.097  1.00 24.67           N  
ATOM     32  CA  SER A   3       5.767   6.123  -1.225  1.00 24.67           C  
ATOM     33  C   SER A   3       7.190   6.463  -0.813  1.00 24.67           C  
ATOM     34  O   SER A   3       7.490   6.608   0.360  1.00 24.67           O  
ATOM     35  CB  SER A   3       5.144   7.301  -1.959  1.00 24.67           C  
ATOM     36  OG  SER A   3       5.101   8.459  -1.157  1.00 24.67           O  
ATOM     37  H   SER A   3       5.059   6.147   0.813  1.00 24.67           H  
ATOM     38  HA  SER A   3       5.818   5.282  -1.920  1.00 24.67           H  
ATOM     39 1HB  SER A   3       5.713   7.505  -2.865  1.00 24.67           H  
ATOM     40 2HB  SER A   3       4.134   7.036  -2.265  1.00 24.67           H  
ATOM     41  HG  SER A   3       4.480   8.270  -0.429  1.00 24.67           H  
ATOM     42  N   ARG A   4       8.073   6.593  -1.802  1.00 24.67           N  
ATOM     43  CA  ARG A   4       9.464   6.957  -1.532  1.00 24.67           C  
ATOM     44  C   ARG A   4       9.648   8.471  -1.481  1.00 24.67           C  
ATOM     45  O   ARG A   4      10.743   8.970  -1.223  1.00 24.67           O  
ATOM     46  CB  ARG A   4      10.384   6.361  -2.584  1.00 24.67           C  
ATOM     47  CG  ARG A   4      10.455   4.838  -2.572  1.00 24.67           C  
ATOM     48  CD  ARG A   4      11.363   4.306  -3.632  1.00 24.67           C  
ATOM     49  NE  ARG A   4      11.429   2.847  -3.611  1.00 24.67           N  
ATOM     50  CZ  ARG A   4      12.162   2.096  -4.460  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      12.886   2.672  -5.396  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      12.151   0.779  -4.351  1.00 24.67           N  
ATOM     53  H   ARG A   4       7.780   6.440  -2.754  1.00 24.67           H  
ATOM     54  HA  ARG A   4       9.745   6.547  -0.561  1.00 24.67           H  
ATOM     55 1HB  ARG A   4      10.058   6.676  -3.574  1.00 24.67           H  
ATOM     56 2HB  ARG A   4      11.394   6.741  -2.437  1.00 24.67           H  
ATOM     57 1HG  ARG A   4      10.828   4.503  -1.602  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       9.460   4.428  -2.736  1.00 24.67           H  
ATOM     59 1HD  ARG A   4      10.999   4.617  -4.610  1.00 24.67           H  
ATOM     60 2HD  ARG A   4      12.369   4.694  -3.478  1.00 24.67           H  
ATOM     61  HE  ARG A   4      10.888   2.365  -2.905  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4      12.897   3.678  -5.480  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4      13.433   2.106  -6.030  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      11.594   0.336  -3.633  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      12.698   0.217  -4.986  1.00 24.67           H  
ATOM     66  N   LYS A   5       8.566   9.197  -1.735  1.00 24.67           N  
ATOM     67  CA  LYS A   5       8.568  10.648  -1.702  1.00 24.67           C  
ATOM     68  C   LYS A   5       7.937  11.107  -0.398  1.00 24.67           C  
ATOM     69  O   LYS A   5       8.435  12.021   0.261  1.00 24.67           O  
ATOM     70  CB  LYS A   5       7.793  11.216  -2.890  1.00 24.67           C  
ATOM     71  CG  LYS A   5       8.425  10.942  -4.254  1.00 24.67           C  
ATOM     72  CD  LYS A   5       7.601  11.567  -5.377  1.00 24.67           C  
ATOM     73  CE  LYS A   5       8.220  11.300  -6.745  1.00 24.67           C  
ATOM     74  NZ  LYS A   5       7.396  11.873  -7.846  1.00 24.67           N  
ATOM     75  H   LYS A   5       7.707   8.715  -1.943  1.00 24.67           H  
ATOM     76  HA  LYS A   5       9.597  11.011  -1.727  1.00 24.67           H  
ATOM     77 1HB  LYS A   5       6.782  10.800  -2.897  1.00 24.67           H  
ATOM     78 2HB  LYS A   5       7.693  12.296  -2.775  1.00 24.67           H  
ATOM     79 1HG  LYS A   5       9.435  11.358  -4.279  1.00 24.67           H  
ATOM     80 2HG  LYS A   5       8.491   9.867  -4.414  1.00 24.67           H  
ATOM     81 1HD  LYS A   5       6.593  11.150  -5.360  1.00 24.67           H  
ATOM     82 2HD  LYS A   5       7.533  12.643  -5.223  1.00 24.67           H  
ATOM     83 1HE  LYS A   5       9.215  11.742  -6.780  1.00 24.67           H  
ATOM     84 2HE  LYS A   5       8.307  10.224  -6.893  1.00 24.67           H  
ATOM     85 1HZ  LYS A   5       7.834  11.676  -8.735  1.00 24.67           H  
ATOM     86 2HZ  LYS A   5       6.474  11.459  -7.826  1.00 24.67           H  
ATOM     87 3HZ  LYS A   5       7.318  12.872  -7.723  1.00 24.67           H  
ATOM     88  N   GLU A   6       6.845  10.442  -0.021  1.00 24.67           N  
ATOM     89  CA  GLU A   6       6.093  10.746   1.188  1.00 24.67           C  
ATOM     90  C   GLU A   6       5.719   9.452   1.931  1.00 24.67           C  
ATOM     91  O   GLU A   6       4.552   9.049   1.879  1.00 24.67           O  
ATOM     92  CB  GLU A   6       4.811  11.515   0.829  1.00 24.67           C  
ATOM     93  CG  GLU A   6       5.038  12.882   0.147  1.00 24.67           C  
ATOM     94  CD  GLU A   6       3.756  13.623  -0.190  1.00 24.67           C  
ATOM     95  OE1 GLU A   6       2.970  13.874   0.700  1.00 24.67           O  
ATOM     96  OE2 GLU A   6       3.568  13.940  -1.339  1.00 24.67           O  
ATOM     97  H   GLU A   6       6.483   9.694  -0.600  1.00 24.67           H  
ATOM     98  HA  GLU A   6       6.705  11.368   1.838  1.00 24.67           H  
ATOM     99 1HB  GLU A   6       4.210  10.905   0.153  1.00 24.67           H  
ATOM    100 2HB  GLU A   6       4.225  11.673   1.732  1.00 24.67           H  
ATOM    101 1HG  GLU A   6       5.641  13.501   0.810  1.00 24.67           H  
ATOM    102 2HG  GLU A   6       5.598  12.728  -0.770  1.00 24.67           H  
ATOM    103  N   PRO A   7       6.670   8.745   2.574  1.00 24.67           N  
ATOM    104  CA  PRO A   7       6.464   7.477   3.265  1.00 24.67           C  
ATOM    105  C   PRO A   7       5.257   7.522   4.197  1.00 24.67           C  
ATOM    106  O   PRO A   7       4.321   6.731   4.072  1.00 24.67           O  
ATOM    107  CB  PRO A   7       7.773   7.325   4.053  1.00 24.67           C  
ATOM    108  CG  PRO A   7       8.794   8.034   3.203  1.00 24.67           C  
ATOM    109  CD  PRO A   7       8.059   9.253   2.678  1.00 24.67           C  
ATOM    110  HA  PRO A   7       6.351   6.665   2.528  1.00 24.67           H  
ATOM    111 1HB  PRO A   7       7.681   7.758   5.058  1.00 24.67           H  
ATOM    112 2HB  PRO A   7       8.000   6.260   4.187  1.00 24.67           H  
ATOM    113 1HG  PRO A   7       9.683   8.288   3.796  1.00 24.67           H  
ATOM    114 2HG  PRO A   7       9.128   7.369   2.386  1.00 24.67           H  
ATOM    115 1HD  PRO A   7       8.116  10.097   3.374  1.00 24.67           H  
ATOM    116 2HD  PRO A   7       8.488   9.485   1.716  1.00 24.67           H  
ATOM    117  N   LEU A   8       5.308   8.457   5.153  1.00 24.67           N  
ATOM    118  CA  LEU A   8       4.243   8.667   6.121  1.00 24.67           C  
ATOM    119  C   LEU A   8       4.403   9.996   6.853  1.00 24.67           C  
ATOM    120  O   LEU A   8       5.473  10.288   7.389  1.00 24.67           O  
ATOM    121  CB  LEU A   8       4.191   7.531   7.150  1.00 24.67           C  
ATOM    122  CG  LEU A   8       3.100   7.690   8.224  1.00 24.67           C  
ATOM    123  CD1 LEU A   8       1.735   7.602   7.582  1.00 24.67           C  
ATOM    124  CD2 LEU A   8       3.278   6.623   9.284  1.00 24.67           C  
ATOM    125  H   LEU A   8       6.112   9.064   5.202  1.00 24.67           H  
ATOM    126  HA  LEU A   8       3.294   8.686   5.582  1.00 24.67           H  
ATOM    127 1HB  LEU A   8       4.006   6.592   6.635  1.00 24.67           H  
ATOM    128 2HB  LEU A   8       5.153   7.475   7.660  1.00 24.67           H  
ATOM    129  HG  LEU A   8       3.180   8.664   8.676  1.00 24.67           H  
ATOM    130 1HD1 LEU A   8       0.968   7.730   8.349  1.00 24.67           H  
ATOM    131 2HD1 LEU A   8       1.633   8.384   6.835  1.00 24.67           H  
ATOM    132 3HD1 LEU A   8       1.617   6.629   7.108  1.00 24.67           H  
ATOM    133 1HD2 LEU A   8       2.511   6.743  10.050  1.00 24.67           H  
ATOM    134 2HD2 LEU A   8       3.187   5.639   8.827  1.00 24.67           H  
ATOM    135 3HD2 LEU A   8       4.264   6.724   9.738  1.00 24.67           H  
ATOM    136  N   HIS A   9       3.340  10.785   6.915  1.00 24.67           N  
ATOM    137  CA  HIS A   9       3.375  12.035   7.669  1.00 24.67           C  
ATOM    138  C   HIS A   9       2.857  11.783   9.081  1.00 24.67           C  
ATOM    139  O   HIS A   9       1.718  11.348   9.259  1.00 24.67           O  
ATOM    140  CB  HIS A   9       2.535  13.112   6.988  1.00 24.67           C  
ATOM    141  CG  HIS A   9       3.038  13.478   5.626  1.00 24.67           C  
ATOM    142  ND1 HIS A   9       4.208  14.186   5.425  1.00 24.67           N  
ATOM    143  CD2 HIS A   9       2.531  13.230   4.395  1.00 24.67           C  
ATOM    144  CE1 HIS A   9       4.393  14.357   4.125  1.00 24.67           C  
ATOM    145  NE2 HIS A   9       3.391  13.789   3.485  1.00 24.67           N  
ATOM    146  H   HIS A   9       2.492  10.507   6.444  1.00 24.67           H  
ATOM    147  HA  HIS A   9       4.402  12.397   7.746  1.00 24.67           H  
ATOM    148 1HB  HIS A   9       1.500  12.773   6.894  1.00 24.67           H  
ATOM    149 2HB  HIS A   9       2.529  14.011   7.604  1.00 24.67           H  
ATOM    150  HD2 HIS A   9       1.612  12.694   4.165  1.00 24.67           H  
ATOM    151  HE1 HIS A   9       5.229  14.876   3.657  1.00 24.67           H  
ATOM    152  HE2 HIS A   9       3.263  13.763   2.459  1.00 24.67           H  
ATOM    153  N   VAL A  10       3.704  12.022  10.079  1.00 24.67           N  
ATOM    154  CA  VAL A  10       3.345  11.752  11.466  1.00 24.67           C  
ATOM    155  C   VAL A  10       3.356  13.002  12.337  1.00 24.67           C  
ATOM    156  O   VAL A  10       4.349  13.730  12.377  1.00 24.67           O  
ATOM    157  CB  VAL A  10       4.323  10.730  12.073  1.00 24.67           C  
ATOM    158  CG1 VAL A  10       3.969  10.467  13.530  1.00 24.67           C  
ATOM    159  CG2 VAL A  10       4.289   9.455  11.258  1.00 24.67           C  
ATOM    160  H   VAL A  10       4.624  12.383   9.864  1.00 24.67           H  
ATOM    161  HA  VAL A  10       2.341  11.330  11.487  1.00 24.67           H  
ATOM    162  HB  VAL A  10       5.330  11.145  12.054  1.00 24.67           H  
ATOM    163 1HG1 VAL A  10       4.676   9.756  13.955  1.00 24.67           H  
ATOM    164 2HG1 VAL A  10       4.018  11.399  14.084  1.00 24.67           H  
ATOM    165 3HG1 VAL A  10       2.962  10.061  13.595  1.00 24.67           H  
ATOM    166 1HG2 VAL A  10       4.988   8.731  11.677  1.00 24.67           H  
ATOM    167 2HG2 VAL A  10       3.280   9.039  11.276  1.00 24.67           H  
ATOM    168 3HG2 VAL A  10       4.576   9.677  10.231  1.00 24.67           H  
ATOM    169  N   VAL A  11       2.247  13.241  13.030  1.00 24.67           N  
ATOM    170  CA  VAL A  11       2.120  14.373  13.940  1.00 24.67           C  
ATOM    171  C   VAL A  11       1.731  13.871  15.323  1.00 24.67           C  
ATOM    172  O   VAL A  11       0.761  13.127  15.463  1.00 24.67           O  
ATOM    173  CB  VAL A  11       1.062  15.373  13.434  1.00 24.67           C  
ATOM    174  CG1 VAL A  11       0.926  16.530  14.421  1.00 24.67           C  
ATOM    175  CG2 VAL A  11       1.465  15.878  12.050  1.00 24.67           C  
ATOM    176  H   VAL A  11       1.469  12.603  12.928  1.00 24.67           H  
ATOM    177  HA  VAL A  11       3.080  14.883  14.012  1.00 24.67           H  
ATOM    178  HB  VAL A  11       0.094  14.876  13.376  1.00 24.67           H  
ATOM    179 1HG1 VAL A  11       0.169  17.227  14.061  1.00 24.67           H  
ATOM    180 2HG1 VAL A  11       0.627  16.147  15.398  1.00 24.67           H  
ATOM    181 3HG1 VAL A  11       1.880  17.048  14.512  1.00 24.67           H  
ATOM    182 1HG2 VAL A  11       0.715  16.582  11.689  1.00 24.67           H  
ATOM    183 2HG2 VAL A  11       2.433  16.378  12.113  1.00 24.67           H  
ATOM    184 3HG2 VAL A  11       1.534  15.041  11.358  1.00 24.67           H  
ATOM    185  N   VAL A  12       2.494  14.262  16.340  1.00 24.67           N  
ATOM    186  CA  VAL A  12       2.214  13.828  17.705  1.00 24.67           C  
ATOM    187  C   VAL A  12       1.982  14.986  18.676  1.00 24.67           C  
ATOM    188  O   VAL A  12       2.929  15.611  19.156  1.00 24.67           O  
ATOM    189  CB  VAL A  12       3.396  12.980  18.205  1.00 24.67           C  
ATOM    190  CG1 VAL A  12       3.139  12.536  19.595  1.00 24.67           C  
ATOM    191  CG2 VAL A  12       3.593  11.786  17.284  1.00 24.67           C  
ATOM    192  H   VAL A  12       3.282  14.869  16.158  1.00 24.67           H  
ATOM    193  HA  VAL A  12       1.319  13.206  17.693  1.00 24.67           H  
ATOM    194  HB  VAL A  12       4.299  13.588  18.213  1.00 24.67           H  
ATOM    195 1HG1 VAL A  12       3.978  11.947  19.968  1.00 24.67           H  
ATOM    196 2HG1 VAL A  12       3.020  13.419  20.209  1.00 24.67           H  
ATOM    197 3HG1 VAL A  12       2.232  11.935  19.634  1.00 24.67           H  
ATOM    198 1HG2 VAL A  12       4.434  11.189  17.637  1.00 24.67           H  
ATOM    199 2HG2 VAL A  12       2.689  11.178  17.281  1.00 24.67           H  
ATOM    200 3HG2 VAL A  12       3.799  12.134  16.279  1.00 24.67           H  
ATOM    201  N   SER A  13       0.726  15.235  19.045  1.00 24.67           N  
ATOM    202  CA  SER A  13       0.422  16.398  19.886  1.00 24.67           C  
ATOM    203  C   SER A  13       0.530  16.132  21.393  1.00 24.67           C  
ATOM    204  O   SER A  13      -0.406  16.373  22.161  1.00 24.67           O  
ATOM    205  CB  SER A  13      -0.970  16.903  19.567  1.00 24.67           C  
ATOM    206  OG  SER A  13      -1.058  17.342  18.240  1.00 24.67           O  
ATOM    207  H   SER A  13      -0.024  14.661  18.683  1.00 24.67           H  
ATOM    208  HA  SER A  13       1.135  17.187  19.638  1.00 24.67           H  
ATOM    209 1HB  SER A  13      -1.697  16.111  19.742  1.00 24.67           H  
ATOM    210 2HB  SER A  13      -1.215  17.724  20.240  1.00 24.67           H  
ATOM    211  HG  SER A  13      -0.348  17.978  18.126  1.00 24.67           H  
ATOM    212  N   GLU A  14       1.700  15.705  21.834  1.00 24.67           N  
ATOM    213  CA  GLU A  14       1.904  15.416  23.259  1.00 24.67           C  
ATOM    214  C   GLU A  14       2.333  16.622  24.062  1.00 24.67           C  
ATOM    215  O   GLU A  14       3.509  16.799  24.389  1.00 24.67           O  
ATOM    216  CB  GLU A  14       2.845  14.236  23.480  1.00 24.67           C  
ATOM    217  CG  GLU A  14       2.258  12.914  23.024  1.00 24.67           C  
ATOM    218  CD  GLU A  14       3.209  11.756  23.137  1.00 24.67           C  
ATOM    219  OE1 GLU A  14       4.358  11.971  23.429  1.00 24.67           O  
ATOM    220  OE2 GLU A  14       2.766  10.640  22.958  1.00 24.67           O  
ATOM    221  H   GLU A  14       2.438  15.579  21.144  1.00 24.67           H  
ATOM    222  HA  GLU A  14       0.944  15.104  23.668  1.00 24.67           H  
ATOM    223 1HB  GLU A  14       3.777  14.402  22.937  1.00 24.67           H  
ATOM    224 2HB  GLU A  14       3.083  14.152  24.534  1.00 24.67           H  
ATOM    225 1HG  GLU A  14       1.408  12.703  23.675  1.00 24.67           H  
ATOM    226 2HG  GLU A  14       1.867  12.999  22.030  1.00 24.67           H  
ATOM    227  N   SER A  15       1.347  17.451  24.368  1.00 24.67           N  
ATOM    228  CA  SER A  15       1.561  18.681  25.116  1.00 24.67           C  
ATOM    229  C   SER A  15       1.944  18.334  26.548  1.00 24.67           C  
ATOM    230  O   SER A  15       1.699  17.209  26.998  1.00 24.67           O  
ATOM    231  CB  SER A  15       0.304  19.531  25.099  1.00 24.67           C  
ATOM    232  OG  SER A  15      -0.733  18.936  25.845  1.00 24.67           O  
ATOM    233  H   SER A  15       0.424  17.203  24.004  1.00 24.67           H  
ATOM    234  HA  SER A  15       2.380  19.239  24.660  1.00 24.67           H  
ATOM    235 1HB  SER A  15       0.521  20.523  25.494  1.00 24.67           H  
ATOM    236 2HB  SER A  15      -0.021  19.655  24.065  1.00 24.67           H  
ATOM    237  HG  SER A  15      -1.549  19.329  25.511  1.00 24.67           H  
ATOM    238  N   THR A  16       2.478  19.309  27.284  1.00 24.67           N  
ATOM    239  CA  THR A  16       2.900  19.080  28.662  1.00 24.67           C  
ATOM    240  C   THR A  16       1.795  18.494  29.530  1.00 24.67           C  
ATOM    241  O   THR A  16       2.035  17.540  30.264  1.00 24.67           O  
ATOM    242  CB  THR A  16       3.401  20.380  29.310  1.00 24.67           C  
ATOM    243  OG1 THR A  16       4.530  20.876  28.577  1.00 24.67           O  
ATOM    244  CG2 THR A  16       3.800  20.119  30.757  1.00 24.67           C  
ATOM    245  H   THR A  16       2.632  20.215  26.865  1.00 24.67           H  
ATOM    246  HA  THR A  16       3.725  18.366  28.648  1.00 24.67           H  
ATOM    247  HB  THR A  16       2.609  21.127  29.288  1.00 24.67           H  
ATOM    248  HG1 THR A  16       4.862  21.674  29.000  1.00 24.67           H  
ATOM    249 1HG2 THR A  16       4.153  21.043  31.210  1.00 24.67           H  
ATOM    250 2HG2 THR A  16       2.936  19.749  31.311  1.00 24.67           H  
ATOM    251 3HG2 THR A  16       4.594  19.373  30.788  1.00 24.67           H  
ATOM    252  N   PHE A  17       0.580  19.026  29.414  1.00 24.67           N  
ATOM    253  CA  PHE A  17      -0.542  18.531  30.203  1.00 24.67           C  
ATOM    254  C   PHE A  17      -0.721  17.024  30.024  1.00 24.67           C  
ATOM    255  O   PHE A  17      -0.886  16.293  31.008  1.00 24.67           O  
ATOM    256  CB  PHE A  17      -1.830  19.245  29.800  1.00 24.67           C  
ATOM    257  CG  PHE A  17      -3.050  18.725  30.493  1.00 24.67           C  
ATOM    258  CD1 PHE A  17      -3.361  19.123  31.783  1.00 24.67           C  
ATOM    259  CD2 PHE A  17      -3.891  17.828  29.851  1.00 24.67           C  
ATOM    260  CE1 PHE A  17      -4.487  18.635  32.418  1.00 24.67           C  
ATOM    261  CE2 PHE A  17      -5.014  17.337  30.481  1.00 24.67           C  
ATOM    262  CZ  PHE A  17      -5.314  17.742  31.766  1.00 24.67           C  
ATOM    263  H   PHE A  17       0.443  19.793  28.776  1.00 24.67           H  
ATOM    264  HA  PHE A  17      -0.344  18.729  31.256  1.00 24.67           H  
ATOM    265 1HB  PHE A  17      -1.740  20.308  30.022  1.00 24.67           H  
ATOM    266 2HB  PHE A  17      -1.980  19.150  28.725  1.00 24.67           H  
ATOM    267  HD1 PHE A  17      -2.708  19.827  32.295  1.00 24.67           H  
ATOM    268  HD2 PHE A  17      -3.651  17.507  28.835  1.00 24.67           H  
ATOM    269  HE1 PHE A  17      -4.722  18.954  33.433  1.00 24.67           H  
ATOM    270  HE2 PHE A  17      -5.663  16.632  29.964  1.00 24.67           H  
ATOM    271  HZ  PHE A  17      -6.200  17.353  32.266  1.00 24.67           H  
ATOM    272  N   THR A  18      -0.718  16.571  28.767  1.00 24.67           N  
ATOM    273  CA  THR A  18      -0.890  15.159  28.449  1.00 24.67           C  
ATOM    274  C   THR A  18       0.245  14.319  29.005  1.00 24.67           C  
ATOM    275  O   THR A  18       0.021  13.263  29.610  1.00 24.67           O  
ATOM    276  CB  THR A  18      -0.945  14.946  26.925  1.00 24.67           C  
ATOM    277  OG1 THR A  18      -2.094  15.617  26.385  1.00 24.67           O  
ATOM    278  CG2 THR A  18      -0.985  13.469  26.594  1.00 24.67           C  
ATOM    279  H   THR A  18      -0.565  17.227  28.012  1.00 24.67           H  
ATOM    280  HA  THR A  18      -1.822  14.815  28.887  1.00 24.67           H  
ATOM    281  HB  THR A  18      -0.049  15.376  26.472  1.00 24.67           H  
ATOM    282  HG1 THR A  18      -1.949  16.570  26.426  1.00 24.67           H  
ATOM    283 1HG2 THR A  18      -1.006  13.341  25.512  1.00 24.67           H  
ATOM    284 2HG2 THR A  18      -0.092  12.992  26.998  1.00 24.67           H  
ATOM    285 3HG2 THR A  18      -1.871  13.017  27.034  1.00 24.67           H  
ATOM    286  N   VAL A  19       1.468  14.791  28.832  1.00 24.67           N  
ATOM    287  CA  VAL A  19       2.624  14.044  29.292  1.00 24.67           C  
ATOM    288  C   VAL A  19       2.602  13.881  30.807  1.00 24.67           C  
ATOM    289  O   VAL A  19       2.794  12.773  31.328  1.00 24.67           O  
ATOM    290  CB  VAL A  19       3.904  14.754  28.839  1.00 24.67           C  
ATOM    291  CG1 VAL A  19       5.120  14.108  29.474  1.00 24.67           C  
ATOM    292  CG2 VAL A  19       3.983  14.694  27.305  1.00 24.67           C  
ATOM    293  H   VAL A  19       1.596  15.681  28.338  1.00 24.67           H  
ATOM    294  HA  VAL A  19       2.595  13.053  28.834  1.00 24.67           H  
ATOM    295  HB  VAL A  19       3.868  15.797  29.160  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19       6.017  14.632  29.150  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19       5.035  14.172  30.560  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19       5.177  13.064  29.173  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19       4.877  15.215  26.959  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19       4.020  13.654  26.976  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19       3.106  15.174  26.875  1.00 24.67           H  
ATOM    302  N   VAL A  20       2.320  14.975  31.512  1.00 24.67           N  
ATOM    303  CA  VAL A  20       2.240  14.943  32.957  1.00 24.67           C  
ATOM    304  C   VAL A  20       1.096  14.063  33.418  1.00 24.67           C  
ATOM    305  O   VAL A  20       1.277  13.247  34.318  1.00 24.67           O  
ATOM    306  CB  VAL A  20       2.059  16.352  33.533  1.00 24.67           C  
ATOM    307  CG1 VAL A  20       1.772  16.265  35.028  1.00 24.67           C  
ATOM    308  CG2 VAL A  20       3.320  17.160  33.285  1.00 24.67           C  
ATOM    309  H   VAL A  20       2.166  15.858  31.027  1.00 24.67           H  
ATOM    310  HA  VAL A  20       3.172  14.530  33.342  1.00 24.67           H  
ATOM    311  HB  VAL A  20       1.208  16.835  33.043  1.00 24.67           H  
ATOM    312 1HG1 VAL A  20       1.637  17.267  35.431  1.00 24.67           H  
ATOM    313 2HG1 VAL A  20       0.861  15.685  35.189  1.00 24.67           H  
ATOM    314 3HG1 VAL A  20       2.605  15.777  35.533  1.00 24.67           H  
ATOM    315 1HG2 VAL A  20       3.190  18.165  33.685  1.00 24.67           H  
ATOM    316 2HG2 VAL A  20       4.162  16.676  33.778  1.00 24.67           H  
ATOM    317 3HG2 VAL A  20       3.510  17.215  32.218  1.00 24.67           H  
ATOM    318  N   SER A  21      -0.076  14.197  32.791  1.00 24.67           N  
ATOM    319  CA  SER A  21      -1.225  13.410  33.204  1.00 24.67           C  
ATOM    320  C   SER A  21      -0.941  11.919  33.077  1.00 24.67           C  
ATOM    321  O   SER A  21      -1.276  11.140  33.979  1.00 24.67           O  
ATOM    322  CB  SER A  21      -2.421  13.778  32.346  1.00 24.67           C  
ATOM    323  OG  SER A  21      -2.806  15.103  32.570  1.00 24.67           O  
ATOM    324  H   SER A  21      -0.193  14.878  32.044  1.00 24.67           H  
ATOM    325  HA  SER A  21      -1.444  13.639  34.244  1.00 24.67           H  
ATOM    326 1HB  SER A  21      -2.173  13.643  31.293  1.00 24.67           H  
ATOM    327 2HB  SER A  21      -3.248  13.113  32.578  1.00 24.67           H  
ATOM    328  HG  SER A  21      -2.110  15.653  32.133  1.00 24.67           H  
ATOM    329  N   ARG A  22      -0.279  11.508  31.995  1.00 24.67           N  
ATOM    330  CA  ARG A  22       0.046  10.103  31.829  1.00 24.67           C  
ATOM    331  C   ARG A  22       1.005   9.631  32.922  1.00 24.67           C  
ATOM    332  O   ARG A  22       0.826   8.546  33.490  1.00 24.67           O  
ATOM    333  CB  ARG A  22       0.664   9.868  30.463  1.00 24.67           C  
ATOM    334  CG  ARG A  22      -0.293   9.986  29.291  1.00 24.67           C  
ATOM    335  CD  ARG A  22       0.434   9.875  28.016  1.00 24.67           C  
ATOM    336  NE  ARG A  22      -0.436  10.003  26.867  1.00 24.67           N  
ATOM    337  CZ  ARG A  22       0.012  10.095  25.602  1.00 24.67           C  
ATOM    338  NH1 ARG A  22       1.299  10.058  25.372  1.00 24.67           N  
ATOM    339  NH2 ARG A  22      -0.835  10.225  24.596  1.00 24.67           N  
ATOM    340  H   ARG A  22      -0.023  12.177  31.263  1.00 24.67           H  
ATOM    341  HA  ARG A  22      -0.874   9.524  31.902  1.00 24.67           H  
ATOM    342 1HB  ARG A  22       1.456  10.607  30.305  1.00 24.67           H  
ATOM    343 2HB  ARG A  22       1.125   8.884  30.433  1.00 24.67           H  
ATOM    344 1HG  ARG A  22      -1.024   9.180  29.336  1.00 24.67           H  
ATOM    345 2HG  ARG A  22      -0.804  10.945  29.320  1.00 24.67           H  
ATOM    346 1HD  ARG A  22       1.181  10.672  27.967  1.00 24.67           H  
ATOM    347 2HD  ARG A  22       0.934   8.909  27.961  1.00 24.67           H  
ATOM    348  HE  ARG A  22      -1.435  10.035  27.023  1.00 24.67           H  
ATOM    349 1HH1 ARG A  22       1.946   9.966  26.137  1.00 24.67           H  
ATOM    350 2HH1 ARG A  22       1.661  10.138  24.413  1.00 24.67           H  
ATOM    351 1HH2 ARG A  22      -1.828  10.256  24.771  1.00 24.67           H  
ATOM    352 2HH2 ARG A  22      -0.483  10.295  23.650  1.00 24.67           H  
ATOM    353  N   TRP A  23       1.997  10.463  33.262  1.00 24.67           N  
ATOM    354  CA  TRP A  23       2.935  10.088  34.310  1.00 24.67           C  
ATOM    355  C   TRP A  23       2.226   9.988  35.652  1.00 24.67           C  
ATOM    356  O   TRP A  23       2.483   9.068  36.425  1.00 24.67           O  
ATOM    357  CB  TRP A  23       4.110  11.044  34.391  1.00 24.67           C  
ATOM    358  CG  TRP A  23       5.141  10.598  35.396  1.00 24.67           C  
ATOM    359  CD1 TRP A  23       5.584  11.276  36.484  1.00 24.67           C  
ATOM    360  CD2 TRP A  23       5.841   9.321  35.406  1.00 24.67           C  
ATOM    361  NE1 TRP A  23       6.530  10.525  37.157  1.00 24.67           N  
ATOM    362  CE2 TRP A  23       6.691   9.329  36.510  1.00 24.67           C  
ATOM    363  CE3 TRP A  23       5.812   8.195  34.573  1.00 24.67           C  
ATOM    364  CZ2 TRP A  23       7.513   8.252  36.810  1.00 24.67           C  
ATOM    365  CZ3 TRP A  23       6.634   7.121  34.873  1.00 24.67           C  
ATOM    366  CH2 TRP A  23       7.465   7.152  35.958  1.00 24.67           C  
ATOM    367  H   TRP A  23       2.122  11.348  32.765  1.00 24.67           H  
ATOM    368  HA  TRP A  23       3.335   9.104  34.071  1.00 24.67           H  
ATOM    369 1HB  TRP A  23       4.582  11.131  33.409  1.00 24.67           H  
ATOM    370 2HB  TRP A  23       3.750  12.038  34.668  1.00 24.67           H  
ATOM    371  HD1 TRP A  23       5.251  12.269  36.775  1.00 24.67           H  
ATOM    372  HE1 TRP A  23       7.018  10.807  37.994  1.00 24.67           H  
ATOM    373  HE3 TRP A  23       5.152   8.164  33.706  1.00 24.67           H  
ATOM    374  HZ2 TRP A  23       8.177   8.252  37.674  1.00 24.67           H  
ATOM    375  HZ3 TRP A  23       6.601   6.245  34.220  1.00 24.67           H  
ATOM    376  HH2 TRP A  23       8.095   6.284  36.163  1.00 24.67           H  
ATOM    377  N   VAL A  24       1.316  10.924  35.925  1.00 24.67           N  
ATOM    378  CA  VAL A  24       0.592  10.883  37.181  1.00 24.67           C  
ATOM    379  C   VAL A  24      -0.219   9.601  37.283  1.00 24.67           C  
ATOM    380  O   VAL A  24      -0.225   8.966  38.338  1.00 24.67           O  
ATOM    381  CB  VAL A  24      -0.315  12.110  37.356  1.00 24.67           C  
ATOM    382  CG1 VAL A  24      -1.228  11.893  38.564  1.00 24.67           C  
ATOM    383  CG2 VAL A  24       0.568  13.344  37.585  1.00 24.67           C  
ATOM    384  H   VAL A  24       1.150  11.676  35.261  1.00 24.67           H  
ATOM    385  HA  VAL A  24       1.308  10.897  37.989  1.00 24.67           H  
ATOM    386  HB  VAL A  24      -0.930  12.245  36.468  1.00 24.67           H  
ATOM    387 1HG1 VAL A  24      -1.871  12.762  38.698  1.00 24.67           H  
ATOM    388 2HG1 VAL A  24      -1.844  11.009  38.397  1.00 24.67           H  
ATOM    389 3HG1 VAL A  24      -0.623  11.747  39.461  1.00 24.67           H  
ATOM    390 1HG2 VAL A  24      -0.065  14.224  37.713  1.00 24.67           H  
ATOM    391 2HG2 VAL A  24       1.171  13.193  38.481  1.00 24.67           H  
ATOM    392 3HG2 VAL A  24       1.221  13.492  36.738  1.00 24.67           H  
ATOM    393  N   LYS A  25      -0.883   9.190  36.205  1.00 24.67           N  
ATOM    394  CA  LYS A  25      -1.629   7.941  36.272  1.00 24.67           C  
ATOM    395  C   LYS A  25      -0.678   6.776  36.550  1.00 24.67           C  
ATOM    396  O   LYS A  25      -0.995   5.884  37.344  1.00 24.67           O  
ATOM    397  CB  LYS A  25      -2.408   7.710  34.982  1.00 24.67           C  
ATOM    398  CG  LYS A  25      -3.589   8.659  34.798  1.00 24.67           C  
ATOM    399  CD  LYS A  25      -4.307   8.411  33.481  1.00 24.67           C  
ATOM    400  CE  LYS A  25      -5.465   9.377  33.294  1.00 24.67           C  
ATOM    401  NZ  LYS A  25      -6.155   9.170  31.990  1.00 24.67           N  
ATOM    402  H   LYS A  25      -0.878   9.752  35.350  1.00 24.67           H  
ATOM    403  HA  LYS A  25      -2.335   8.002  37.093  1.00 24.67           H  
ATOM    404 1HB  LYS A  25      -1.737   7.841  34.131  1.00 24.67           H  
ATOM    405 2HB  LYS A  25      -2.780   6.688  34.958  1.00 24.67           H  
ATOM    406 1HG  LYS A  25      -4.291   8.530  35.621  1.00 24.67           H  
ATOM    407 2HG  LYS A  25      -3.223   9.686  34.815  1.00 24.67           H  
ATOM    408 1HD  LYS A  25      -3.601   8.541  32.659  1.00 24.67           H  
ATOM    409 2HD  LYS A  25      -4.686   7.391  33.457  1.00 24.67           H  
ATOM    410 1HE  LYS A  25      -6.181   9.236  34.103  1.00 24.67           H  
ATOM    411 2HE  LYS A  25      -5.082  10.400  33.337  1.00 24.67           H  
ATOM    412 1HZ  LYS A  25      -6.914   9.830  31.902  1.00 24.67           H  
ATOM    413 2HZ  LYS A  25      -5.498   9.311  31.236  1.00 24.67           H  
ATOM    414 3HZ  LYS A  25      -6.520   8.230  31.947  1.00 24.67           H  
ATOM    415  N   TRP A  26       0.526   6.803  35.960  1.00 24.67           N  
ATOM    416  CA  TRP A  26       1.492   5.736  36.214  1.00 24.67           C  
ATOM    417  C   TRP A  26       1.820   5.693  37.699  1.00 24.67           C  
ATOM    418  O   TRP A  26       1.824   4.622  38.310  1.00 24.67           O  
ATOM    419  CB  TRP A  26       2.799   5.941  35.437  1.00 24.67           C  
ATOM    420  CG  TRP A  26       3.783   4.797  35.611  1.00 24.67           C  
ATOM    421  CD1 TRP A  26       3.857   3.676  34.841  1.00 24.67           C  
ATOM    422  CD2 TRP A  26       4.816   4.650  36.627  1.00 24.67           C  
ATOM    423  NE1 TRP A  26       4.863   2.852  35.295  1.00 24.67           N  
ATOM    424  CE2 TRP A  26       5.454   3.434  36.389  1.00 24.67           C  
ATOM    425  CE3 TRP A  26       5.232   5.429  37.690  1.00 24.67           C  
ATOM    426  CZ2 TRP A  26       6.499   2.989  37.182  1.00 24.67           C  
ATOM    427  CZ3 TRP A  26       6.279   4.984  38.485  1.00 24.67           C  
ATOM    428  CH2 TRP A  26       6.893   3.801  38.237  1.00 24.67           C  
ATOM    429  H   TRP A  26       0.755   7.549  35.300  1.00 24.67           H  
ATOM    430  HA  TRP A  26       1.046   4.782  35.928  1.00 24.67           H  
ATOM    431 1HB  TRP A  26       2.584   6.081  34.378  1.00 24.67           H  
ATOM    432 2HB  TRP A  26       3.289   6.843  35.790  1.00 24.67           H  
ATOM    433  HD1 TRP A  26       3.217   3.465  33.985  1.00 24.67           H  
ATOM    434  HE1 TRP A  26       5.119   1.961  34.891  1.00 24.67           H  
ATOM    435  HE3 TRP A  26       4.748   6.375  37.877  1.00 24.67           H  
ATOM    436  HZ2 TRP A  26       7.002   2.040  37.000  1.00 24.67           H  
ATOM    437  HZ3 TRP A  26       6.603   5.607  39.315  1.00 24.67           H  
ATOM    438  HH2 TRP A  26       7.711   3.484  38.884  1.00 24.67           H  
ATOM    439  N   LEU A  27       2.076   6.873  38.284  1.00 24.67           N  
ATOM    440  CA  LEU A  27       2.436   6.974  39.693  1.00 24.67           C  
ATOM    441  C   LEU A  27       1.311   6.495  40.594  1.00 24.67           C  
ATOM    442  O   LEU A  27       1.567   5.826  41.602  1.00 24.67           O  
ATOM    443  CB  LEU A  27       2.746   8.436  40.048  1.00 24.67           C  
ATOM    444  CG  LEU A  27       4.020   9.022  39.454  1.00 24.67           C  
ATOM    445  CD1 LEU A  27       4.048  10.520  39.726  1.00 24.67           C  
ATOM    446  CD2 LEU A  27       5.213   8.348  40.081  1.00 24.67           C  
ATOM    447  H   LEU A  27       2.052   7.716  37.712  1.00 24.67           H  
ATOM    448  HA  LEU A  27       3.312   6.364  39.876  1.00 24.67           H  
ATOM    449 1HB  LEU A  27       1.920   9.054  39.711  1.00 24.67           H  
ATOM    450 2HB  LEU A  27       2.816   8.520  41.130  1.00 24.67           H  
ATOM    451  HG  LEU A  27       4.035   8.861  38.375  1.00 24.67           H  
ATOM    452 1HD1 LEU A  27       4.946  10.953  39.317  1.00 24.67           H  
ATOM    453 2HD1 LEU A  27       3.188  10.988  39.268  1.00 24.67           H  
ATOM    454 3HD1 LEU A  27       4.024  10.691  40.798  1.00 24.67           H  
ATOM    455 1HD2 LEU A  27       6.128   8.759  39.650  1.00 24.67           H  
ATOM    456 2HD2 LEU A  27       5.203   8.516  41.157  1.00 24.67           H  
ATOM    457 3HD2 LEU A  27       5.165   7.297  39.894  1.00 24.67           H  
ATOM    458  N   LEU A  28       0.067   6.796  40.240  1.00 24.67           N  
ATOM    459  CA  LEU A  28      -1.049   6.353  41.059  1.00 24.67           C  
ATOM    460  C   LEU A  28      -1.144   4.834  41.056  1.00 24.67           C  
ATOM    461  O   LEU A  28      -1.313   4.211  42.105  1.00 24.67           O  
ATOM    462  CB  LEU A  28      -2.348   6.964  40.543  1.00 24.67           C  
ATOM    463  CG  LEU A  28      -2.471   8.489  40.725  1.00 24.67           C  
ATOM    464  CD1 LEU A  28      -3.700   8.985  39.990  1.00 24.67           C  
ATOM    465  CD2 LEU A  28      -2.541   8.818  42.197  1.00 24.67           C  
ATOM    466  H   LEU A  28      -0.101   7.371  39.410  1.00 24.67           H  
ATOM    467  HA  LEU A  28      -0.879   6.687  42.083  1.00 24.67           H  
ATOM    468 1HB  LEU A  28      -2.427   6.748  39.475  1.00 24.67           H  
ATOM    469 2HB  LEU A  28      -3.186   6.491  41.054  1.00 24.67           H  
ATOM    470  HG  LEU A  28      -1.604   8.976  40.300  1.00 24.67           H  
ATOM    471 1HD1 LEU A  28      -3.781  10.065  40.108  1.00 24.67           H  
ATOM    472 2HD1 LEU A  28      -3.611   8.743  38.934  1.00 24.67           H  
ATOM    473 3HD1 LEU A  28      -4.587   8.506  40.400  1.00 24.67           H  
ATOM    474 1HD2 LEU A  28      -2.623   9.898  42.322  1.00 24.67           H  
ATOM    475 2HD2 LEU A  28      -3.412   8.334  42.638  1.00 24.67           H  
ATOM    476 3HD2 LEU A  28      -1.636   8.462  42.690  1.00 24.67           H  
ATOM    477  N   VAL A  29      -0.960   4.219  39.885  1.00 24.67           N  
ATOM    478  CA  VAL A  29      -1.029   2.767  39.792  1.00 24.67           C  
ATOM    479  C   VAL A  29       0.138   2.117  40.520  1.00 24.67           C  
ATOM    480  O   VAL A  29      -0.043   1.161  41.274  1.00 24.67           O  
ATOM    481  CB  VAL A  29      -1.056   2.314  38.327  1.00 24.67           C  
ATOM    482  CG1 VAL A  29      -0.936   0.794  38.261  1.00 24.67           C  
ATOM    483  CG2 VAL A  29      -2.361   2.777  37.689  1.00 24.67           C  
ATOM    484  H   VAL A  29      -0.809   4.776  39.039  1.00 24.67           H  
ATOM    485  HA  VAL A  29      -1.953   2.437  40.264  1.00 24.67           H  
ATOM    486  HB  VAL A  29      -0.205   2.750  37.795  1.00 24.67           H  
ATOM    487 1HG1 VAL A  29      -0.950   0.471  37.220  1.00 24.67           H  
ATOM    488 2HG1 VAL A  29       0.001   0.492  38.721  1.00 24.67           H  
ATOM    489 3HG1 VAL A  29      -1.769   0.336  38.794  1.00 24.67           H  
ATOM    490 1HG2 VAL A  29      -2.384   2.465  36.646  1.00 24.67           H  
ATOM    491 2HG2 VAL A  29      -3.200   2.335  38.225  1.00 24.67           H  
ATOM    492 3HG2 VAL A  29      -2.425   3.863  37.745  1.00 24.67           H  
ATOM    493  N   PHE A  30       1.336   2.652  40.308  1.00 24.67           N  
ATOM    494  CA  PHE A  30       2.547   2.166  40.943  1.00 24.67           C  
ATOM    495  C   PHE A  30       2.371   2.198  42.458  1.00 24.67           C  
ATOM    496  O   PHE A  30       2.643   1.213  43.149  1.00 24.67           O  
ATOM    497  CB  PHE A  30       3.728   3.005  40.479  1.00 24.67           C  
ATOM    498  CG  PHE A  30       5.043   2.663  41.041  1.00 24.67           C  
ATOM    499  CD1 PHE A  30       5.741   1.567  40.572  1.00 24.67           C  
ATOM    500  CD2 PHE A  30       5.611   3.454  42.014  1.00 24.67           C  
ATOM    501  CE1 PHE A  30       6.986   1.260  41.073  1.00 24.67           C  
ATOM    502  CE2 PHE A  30       6.857   3.154  42.521  1.00 24.67           C  
ATOM    503  CZ  PHE A  30       7.545   2.052  42.049  1.00 24.67           C  
ATOM    504  H   PHE A  30       1.419   3.442  39.667  1.00 24.67           H  
ATOM    505  HA  PHE A  30       2.709   1.130  40.636  1.00 24.67           H  
ATOM    506 1HB  PHE A  30       3.799   2.943  39.391  1.00 24.67           H  
ATOM    507 2HB  PHE A  30       3.528   4.049  40.713  1.00 24.67           H  
ATOM    508  HD1 PHE A  30       5.294   0.948  39.794  1.00 24.67           H  
ATOM    509  HD2 PHE A  30       5.062   4.325  42.379  1.00 24.67           H  
ATOM    510  HE1 PHE A  30       7.526   0.392  40.695  1.00 24.67           H  
ATOM    511  HE2 PHE A  30       7.299   3.782  43.293  1.00 24.67           H  
ATOM    512  HZ  PHE A  30       8.530   1.814  42.449  1.00 24.67           H  
ATOM    513  N   GLY A  31       1.900   3.341  42.972  1.00 24.67           N  
ATOM    514  CA  GLY A  31       1.638   3.525  44.393  1.00 24.67           C  
ATOM    515  C   GLY A  31       0.680   2.457  44.902  1.00 24.67           C  
ATOM    516  O   GLY A  31       0.992   1.746  45.858  1.00 24.67           O  
ATOM    517  H   GLY A  31       1.707   4.127  42.355  1.00 24.67           H  
ATOM    518 1HA  GLY A  31       2.575   3.483  44.949  1.00 24.67           H  
ATOM    519 2HA  GLY A  31       1.202   4.515  44.548  1.00 24.67           H  
ATOM    520  N   ILE A  32      -0.465   2.295  44.240  1.00 24.67           N  
ATOM    521  CA  ILE A  32      -1.450   1.312  44.664  1.00 24.67           C  
ATOM    522  C   ILE A  32      -0.878  -0.097  44.684  1.00 24.67           C  
ATOM    523  O   ILE A  32      -1.073  -0.834  45.656  1.00 24.67           O  
ATOM    524  CB  ILE A  32      -2.680   1.344  43.744  1.00 24.67           C  
ATOM    525  CG1 ILE A  32      -3.453   2.657  43.936  1.00 24.67           C  
ATOM    526  CG2 ILE A  32      -3.573   0.130  44.001  1.00 24.67           C  
ATOM    527  CD1 ILE A  32      -4.479   2.907  42.851  1.00 24.67           C  
ATOM    528  H   ILE A  32      -0.675   2.893  43.435  1.00 24.67           H  
ATOM    529  HA  ILE A  32      -1.766   1.565  45.678  1.00 24.67           H  
ATOM    530  HB  ILE A  32      -2.339   1.326  42.705  1.00 24.67           H  
ATOM    531 1HG1 ILE A  32      -3.968   2.622  44.894  1.00 24.67           H  
ATOM    532 2HG1 ILE A  32      -2.754   3.489  43.955  1.00 24.67           H  
ATOM    533 1HG2 ILE A  32      -4.425   0.160  43.325  1.00 24.67           H  
ATOM    534 2HG2 ILE A  32      -3.006  -0.785  43.828  1.00 24.67           H  
ATOM    535 3HG2 ILE A  32      -3.924   0.149  45.032  1.00 24.67           H  
ATOM    536 1HD1 ILE A  32      -4.994   3.846  43.045  1.00 24.67           H  
ATOM    537 2HD1 ILE A  32      -3.972   2.965  41.884  1.00 24.67           H  
ATOM    538 3HD1 ILE A  32      -5.199   2.093  42.839  1.00 24.67           H  
ATOM    539  N   LEU A  33      -0.162  -0.484  43.629  1.00 24.67           N  
ATOM    540  CA  LEU A  33       0.421  -1.817  43.598  1.00 24.67           C  
ATOM    541  C   LEU A  33       1.475  -1.987  44.691  1.00 24.67           C  
ATOM    542  O   LEU A  33       1.541  -3.024  45.360  1.00 24.67           O  
ATOM    543  CB  LEU A  33       1.045  -2.063  42.229  1.00 24.67           C  
ATOM    544  CG  LEU A  33       0.040  -2.174  41.089  1.00 24.67           C  
ATOM    545  CD1 LEU A  33       0.786  -2.239  39.772  1.00 24.67           C  
ATOM    546  CD2 LEU A  33      -0.825  -3.399  41.304  1.00 24.67           C  
ATOM    547  H   LEU A  33      -0.029   0.150  42.843  1.00 24.67           H  
ATOM    548  HA  LEU A  33      -0.370  -2.542  43.759  1.00 24.67           H  
ATOM    549 1HB  LEU A  33       1.714  -1.228  42.000  1.00 24.67           H  
ATOM    550 2HB  LEU A  33       1.628  -2.980  42.266  1.00 24.67           H  
ATOM    551  HG  LEU A  33      -0.593  -1.283  41.074  1.00 24.67           H  
ATOM    552 1HD1 LEU A  33       0.070  -2.304  38.953  1.00 24.67           H  
ATOM    553 2HD1 LEU A  33       1.389  -1.338  39.659  1.00 24.67           H  
ATOM    554 3HD1 LEU A  33       1.432  -3.114  39.761  1.00 24.67           H  
ATOM    555 1HD2 LEU A  33      -1.549  -3.475  40.495  1.00 24.67           H  
ATOM    556 2HD2 LEU A  33      -0.195  -4.288  41.315  1.00 24.67           H  
ATOM    557 3HD2 LEU A  33      -1.350  -3.312  42.257  1.00 24.67           H  
ATOM    558  N   THR A  34       2.260  -0.943  44.936  1.00 24.67           N  
ATOM    559  CA  THR A  34       3.282  -1.007  45.962  1.00 24.67           C  
ATOM    560  C   THR A  34       2.641  -1.246  47.311  1.00 24.67           C  
ATOM    561  O   THR A  34       3.094  -2.089  48.090  1.00 24.67           O  
ATOM    562  CB  THR A  34       4.080   0.307  46.031  1.00 24.67           C  
ATOM    563  OG1 THR A  34       4.752   0.532  44.783  1.00 24.67           O  
ATOM    564  CG2 THR A  34       5.083   0.260  47.165  1.00 24.67           C  
ATOM    565  H   THR A  34       2.185  -0.096  44.373  1.00 24.67           H  
ATOM    566  HA  THR A  34       3.958  -1.829  45.738  1.00 24.67           H  
ATOM    567  HB  THR A  34       3.398   1.130  46.209  1.00 24.67           H  
ATOM    568  HG1 THR A  34       4.069   0.696  44.086  1.00 24.67           H  
ATOM    569 1HG2 THR A  34       5.627   1.202  47.204  1.00 24.67           H  
ATOM    570 2HG2 THR A  34       4.554   0.105  48.106  1.00 24.67           H  
ATOM    571 3HG2 THR A  34       5.779  -0.558  47.000  1.00 24.67           H  
ATOM    572  N   TYR A  35       1.572  -0.511  47.585  1.00 24.67           N  
ATOM    573  CA  TYR A  35       0.883  -0.616  48.851  1.00 24.67           C  
ATOM    574  C   TYR A  35       0.195  -1.975  48.992  1.00 24.67           C  
ATOM    575  O   TYR A  35       0.310  -2.637  50.030  1.00 24.67           O  
ATOM    576  CB  TYR A  35      -0.140   0.506  48.946  1.00 24.67           C  
ATOM    577  CG  TYR A  35       0.499   1.866  48.881  1.00 24.67           C  
ATOM    578  CD1 TYR A  35      -0.250   2.961  48.472  1.00 24.67           C  
ATOM    579  CD2 TYR A  35       1.848   2.015  49.176  1.00 24.67           C  
ATOM    580  CE1 TYR A  35       0.342   4.202  48.368  1.00 24.67           C  
ATOM    581  CE2 TYR A  35       2.442   3.255  49.069  1.00 24.67           C  
ATOM    582  CZ  TYR A  35       1.693   4.347  48.668  1.00 24.67           C  
ATOM    583  OH  TYR A  35       2.284   5.584  48.557  1.00 24.67           O  
ATOM    584  H   TYR A  35       1.249   0.170  46.894  1.00 24.67           H  
ATOM    585  HA  TYR A  35       1.612  -0.517  49.655  1.00 24.67           H  
ATOM    586 1HB  TYR A  35      -0.850   0.422  48.116  1.00 24.67           H  
ATOM    587 2HB  TYR A  35      -0.698   0.425  49.874  1.00 24.67           H  
ATOM    588  HD1 TYR A  35      -1.305   2.838  48.229  1.00 24.67           H  
ATOM    589  HD2 TYR A  35       2.439   1.153  49.486  1.00 24.67           H  
ATOM    590  HE1 TYR A  35      -0.243   5.061  48.047  1.00 24.67           H  
ATOM    591  HE2 TYR A  35       3.501   3.373  49.298  1.00 24.67           H  
ATOM    592  HH  TYR A  35       3.214   5.516  48.790  1.00 24.67           H  
ATOM    593  N   SER A  36      -0.430  -2.437  47.900  1.00 24.67           N  
ATOM    594  CA  SER A  36      -1.184  -3.687  47.877  1.00 24.67           C  
ATOM    595  C   SER A  36      -0.321  -4.881  48.233  1.00 24.67           C  
ATOM    596  O   SER A  36      -0.761  -5.786  48.944  1.00 24.67           O  
ATOM    597  CB  SER A  36      -1.773  -3.906  46.496  1.00 24.67           C  
ATOM    598  OG  SER A  36      -2.713  -2.908  46.185  1.00 24.67           O  
ATOM    599  H   SER A  36      -0.452  -1.862  47.061  1.00 24.67           H  
ATOM    600  HA  SER A  36      -1.993  -3.613  48.603  1.00 24.67           H  
ATOM    601 1HB  SER A  36      -0.975  -3.895  45.760  1.00 24.67           H  
ATOM    602 2HB  SER A  36      -2.243  -4.885  46.447  1.00 24.67           H  
ATOM    603  HG  SER A  36      -2.203  -2.069  46.184  1.00 24.67           H  
ATOM    604  N   PHE A  37       0.913  -4.873  47.755  1.00 24.67           N  
ATOM    605  CA  PHE A  37       1.818  -5.975  48.012  1.00 24.67           C  
ATOM    606  C   PHE A  37       2.897  -5.632  49.037  1.00 24.67           C  
ATOM    607  O   PHE A  37       3.883  -6.363  49.166  1.00 24.67           O  
ATOM    608  CB  PHE A  37       2.420  -6.433  46.692  1.00 24.67           C  
ATOM    609  CG  PHE A  37       1.336  -6.913  45.769  1.00 24.67           C  
ATOM    610  CD1 PHE A  37       0.919  -6.140  44.691  1.00 24.67           C  
ATOM    611  CD2 PHE A  37       0.696  -8.114  46.005  1.00 24.67           C  
ATOM    612  CE1 PHE A  37      -0.103  -6.562  43.869  1.00 24.67           C  
ATOM    613  CE2 PHE A  37      -0.329  -8.541  45.185  1.00 24.67           C  
ATOM    614  CZ  PHE A  37      -0.729  -7.762  44.115  1.00 24.67           C  
ATOM    615  H   PHE A  37       1.214  -4.103  47.150  1.00 24.67           H  
ATOM    616  HA  PHE A  37       1.237  -6.807  48.408  1.00 24.67           H  
ATOM    617 1HB  PHE A  37       2.946  -5.605  46.214  1.00 24.67           H  
ATOM    618 2HB  PHE A  37       3.124  -7.245  46.857  1.00 24.67           H  
ATOM    619  HD1 PHE A  37       1.405  -5.195  44.497  1.00 24.67           H  
ATOM    620  HD2 PHE A  37       1.009  -8.724  46.859  1.00 24.67           H  
ATOM    621  HE1 PHE A  37      -0.417  -5.944  43.030  1.00 24.67           H  
ATOM    622  HE2 PHE A  37      -0.823  -9.490  45.383  1.00 24.67           H  
ATOM    623  HZ  PHE A  37      -1.540  -8.096  43.469  1.00 24.67           H  
ATOM    624  N   SER A  38       2.699  -4.562  49.820  1.00 24.67           N  
ATOM    625  CA  SER A  38       3.682  -4.148  50.825  1.00 24.67           C  
ATOM    626  C   SER A  38       3.848  -5.169  51.948  1.00 24.67           C  
ATOM    627  O   SER A  38       4.856  -5.171  52.653  1.00 24.67           O  
ATOM    628  CB  SER A  38       3.312  -2.791  51.404  1.00 24.67           C  
ATOM    629  OG  SER A  38       2.109  -2.847  52.128  1.00 24.67           O  
ATOM    630  H   SER A  38       1.856  -3.995  49.717  1.00 24.67           H  
ATOM    631  HA  SER A  38       4.646  -4.041  50.321  1.00 24.67           H  
ATOM    632 1HB  SER A  38       4.113  -2.454  52.058  1.00 24.67           H  
ATOM    633 2HB  SER A  38       3.224  -2.065  50.606  1.00 24.67           H  
ATOM    634  HG  SER A  38       1.393  -2.920  51.455  1.00 24.67           H  
ATOM    635  N   GLU A  39       2.857  -6.045  52.097  1.00 24.67           N  
ATOM    636  CA  GLU A  39       2.860  -7.107  53.093  1.00 24.67           C  
ATOM    637  C   GLU A  39       3.430  -8.413  52.522  1.00 24.67           C  
ATOM    638  O   GLU A  39       3.501  -9.424  53.222  1.00 24.67           O  
ATOM    639  CB  GLU A  39       1.439  -7.336  53.618  1.00 24.67           C  
ATOM    640  CG  GLU A  39       0.850  -6.138  54.373  1.00 24.67           C  
ATOM    641  CD  GLU A  39      -0.567  -6.370  54.870  1.00 24.67           C  
ATOM    642  OE1 GLU A  39      -1.103  -7.424  54.622  1.00 24.67           O  
ATOM    643  OE2 GLU A  39      -1.106  -5.488  55.501  1.00 24.67           O  
ATOM    644  H   GLU A  39       2.061  -5.961  51.482  1.00 24.67           H  
ATOM    645  HA  GLU A  39       3.493  -6.796  53.924  1.00 24.67           H  
ATOM    646 1HB  GLU A  39       0.777  -7.566  52.781  1.00 24.67           H  
ATOM    647 2HB  GLU A  39       1.433  -8.192  54.289  1.00 24.67           H  
ATOM    648 1HG  GLU A  39       1.489  -5.915  55.226  1.00 24.67           H  
ATOM    649 2HG  GLU A  39       0.860  -5.270  53.711  1.00 24.67           H  
ATOM    650  N   GLY A  40       3.813  -8.397  51.242  1.00 24.67           N  
ATOM    651  CA  GLY A  40       4.322  -9.582  50.570  1.00 24.67           C  
ATOM    652  C   GLY A  40       4.077  -9.498  49.064  1.00 24.67           C  
ATOM    653  O   GLY A  40       3.009  -9.874  48.573  1.00 24.67           O  
ATOM    654  H   GLY A  40       3.766  -7.540  50.699  1.00 24.67           H  
ATOM    655 1HA  GLY A  40       5.390  -9.679  50.766  1.00 24.67           H  
ATOM    656 2HA  GLY A  40       3.834 -10.468  50.973  1.00 24.67           H  
TER     657
ENDMDL

REMARK ID 648782 MODEL 3 YSEG
PFRMAT TS
TARGET YSEG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.756   0.098   0.409  1.00 24.28           N  
ATOM      2  CA  TYR A   1       0.618   0.352  -0.004  1.00 24.28           C  
ATOM      3  C   TYR A   1       0.836   1.832  -0.265  1.00 24.28           C  
ATOM      4  O   TYR A   1      -0.088   2.548  -0.655  1.00 24.28           O  
ATOM      5  CB  TYR A   1       0.974  -0.454  -1.257  1.00 24.28           C  
ATOM      6  CG  TYR A   1       1.095  -1.957  -1.035  1.00 24.28           C  
ATOM      7  CD1 TYR A   1      -0.005  -2.786  -1.220  1.00 24.28           C  
ATOM      8  CD2 TYR A   1       2.315  -2.503  -0.651  1.00 24.28           C  
ATOM      9  CE1 TYR A   1       0.117  -4.153  -1.022  1.00 24.28           C  
ATOM     10  CE2 TYR A   1       2.435  -3.868  -0.453  1.00 24.28           C  
ATOM     11  CZ  TYR A   1       1.342  -4.691  -0.638  1.00 24.28           C  
ATOM     12  OH  TYR A   1       1.461  -6.048  -0.441  1.00 24.28           O  
ATOM     13 1H   TYR A   1      -1.042  -0.817   0.092  1.00 24.28           H  
ATOM     14 2H   TYR A   1      -0.819   0.144   1.415  1.00 24.28           H  
ATOM     15 3H   TYR A   1      -1.356   0.800   0.000  1.00 24.28           H  
ATOM     16  HA  TYR A   1       1.285   0.056   0.806  1.00 24.28           H  
ATOM     17 1HB  TYR A   1       0.214  -0.284  -2.020  1.00 24.28           H  
ATOM     18 2HB  TYR A   1       1.921  -0.090  -1.661  1.00 24.28           H  
ATOM     19  HD1 TYR A   1      -0.962  -2.362  -1.524  1.00 24.28           H  
ATOM     20  HD2 TYR A   1       3.179  -1.853  -0.506  1.00 24.28           H  
ATOM     21  HE1 TYR A   1      -0.746  -4.803  -1.169  1.00 24.28           H  
ATOM     22  HE2 TYR A   1       3.393  -4.293  -0.152  1.00 24.28           H  
ATOM     23  HH  TYR A   1       2.362  -6.255  -0.180  1.00 24.28           H  
ATOM     24  N   GLY A   2       2.057   2.293  -0.026  1.00 23.24           N  
ATOM     25  CA  GLY A   2       2.406   3.689  -0.268  1.00 23.24           C  
ATOM     26  C   GLY A   2       2.998   3.851  -1.661  1.00 23.24           C  
ATOM     27  O   GLY A   2       2.865   2.964  -2.506  1.00 23.24           O  
ATOM     28  H   GLY A   2       2.775   1.666   0.310  1.00 23.24           H  
ATOM     29 1HA  GLY A   2       1.521   4.317  -0.166  1.00 23.24           H  
ATOM     30 2HA  GLY A   2       3.126   4.021   0.480  1.00 23.24           H  
ATOM     31  N   SER A   3       3.676   4.973  -1.888  1.00 21.89           N  
ATOM     32  CA  SER A   3       4.260   5.271  -3.191  1.00 21.89           C  
ATOM     33  C   SER A   3       5.416   6.248  -3.120  1.00 21.89           C  
ATOM     34  O   SER A   3       5.399   7.206  -2.351  1.00 21.89           O  
ATOM     35  CB  SER A   3       3.229   5.859  -4.131  1.00 21.89           C  
ATOM     36  OG  SER A   3       3.821   6.202  -5.369  1.00 21.89           O  
ATOM     37  H   SER A   3       3.761   5.654  -1.146  1.00 21.89           H  
ATOM     38  HA  SER A   3       4.631   4.338  -3.618  1.00 21.89           H  
ATOM     39 1HB  SER A   3       2.423   5.141  -4.293  1.00 21.89           H  
ATOM     40 2HB  SER A   3       2.790   6.752  -3.676  1.00 21.89           H  
ATOM     41  HG  SER A   3       4.002   5.364  -5.810  1.00 21.89           H  
ATOM     42  N   ARG A   4       6.371   6.065  -4.023  1.00 20.62           N  
ATOM     43  CA  ARG A   4       7.518   6.957  -4.169  1.00 20.62           C  
ATOM     44  C   ARG A   4       7.093   8.368  -4.578  1.00 20.62           C  
ATOM     45  O   ARG A   4       7.839   9.330  -4.394  1.00 20.62           O  
ATOM     46  CB  ARG A   4       8.486   6.406  -5.207  1.00 20.62           C  
ATOM     47  CG  ARG A   4       9.222   5.139  -4.786  1.00 20.62           C  
ATOM     48  CD  ARG A   4      10.118   4.631  -5.865  1.00 20.62           C  
ATOM     49  NE  ARG A   4      10.820   3.418  -5.464  1.00 20.62           N  
ATOM     50  CZ  ARG A   4      11.584   2.665  -6.283  1.00 20.62           C  
ATOM     51  NH1 ARG A   4      11.738   3.008  -7.543  1.00 20.62           N  
ATOM     52  NH2 ARG A   4      12.177   1.579  -5.819  1.00 20.62           N  
ATOM     53  H   ARG A   4       6.308   5.260  -4.626  1.00 20.62           H  
ATOM     54  HA  ARG A   4       8.033   7.014  -3.210  1.00 20.62           H  
ATOM     55 1HB  ARG A   4       7.945   6.189  -6.127  1.00 20.62           H  
ATOM     56 2HB  ARG A   4       9.235   7.162  -5.439  1.00 20.62           H  
ATOM     57 1HG  ARG A   4       9.829   5.349  -3.906  1.00 20.62           H  
ATOM     58 2HG  ARG A   4       8.496   4.361  -4.548  1.00 20.62           H  
ATOM     59 1HD  ARG A   4       9.527   4.405  -6.752  1.00 20.62           H  
ATOM     60 2HD  ARG A   4      10.860   5.390  -6.108  1.00 20.62           H  
ATOM     61  HE  ARG A   4      10.728   3.118  -4.502  1.00 20.62           H  
ATOM     62 1HH1 ARG A   4      11.285   3.838  -7.900  1.00 20.62           H  
ATOM     63 2HH1 ARG A   4      12.309   2.443  -8.155  1.00 20.62           H  
ATOM     64 1HH2 ARG A   4      12.060   1.314  -4.851  1.00 20.62           H  
ATOM     65 2HH2 ARG A   4      12.748   1.015  -6.431  1.00 20.62           H  
ATOM     66  N   LYS A   5       5.887   8.492  -5.139  1.00 19.74           N  
ATOM     67  CA  LYS A   5       5.383   9.779  -5.584  1.00 19.74           C  
ATOM     68  C   LYS A   5       4.745  10.580  -4.448  1.00 19.74           C  
ATOM     69  O   LYS A   5       4.358  11.734  -4.651  1.00 19.74           O  
ATOM     70  CB  LYS A   5       4.376   9.595  -6.718  1.00 19.74           C  
ATOM     71  CG  LYS A   5       4.979   9.033  -8.007  1.00 19.74           C  
ATOM     72  CD  LYS A   5       3.925   8.891  -9.102  1.00 19.74           C  
ATOM     73  CE  LYS A   5       4.528   8.343 -10.392  1.00 19.74           C  
ATOM     74  NZ  LYS A   5       3.500   8.175 -11.458  1.00 19.74           N  
ATOM     75  H   LYS A   5       5.289   7.672  -5.252  1.00 19.74           H  
ATOM     76  HA  LYS A   5       6.223  10.361  -5.964  1.00 19.74           H  
ATOM     77 1HB  LYS A   5       3.586   8.914  -6.387  1.00 19.74           H  
ATOM     78 2HB  LYS A   5       3.908  10.551  -6.947  1.00 19.74           H  
ATOM     79 1HG  LYS A   5       5.772   9.696  -8.356  1.00 19.74           H  
ATOM     80 2HG  LYS A   5       5.411   8.054  -7.803  1.00 19.74           H  
ATOM     81 1HD  LYS A   5       3.140   8.213  -8.762  1.00 19.74           H  
ATOM     82 2HD  LYS A   5       3.476   9.864  -9.305  1.00 19.74           H  
ATOM     83 1HE  LYS A   5       5.296   9.030 -10.747  1.00 19.74           H  
ATOM     84 2HE  LYS A   5       4.987   7.375 -10.189  1.00 19.74           H  
ATOM     85 1HZ  LYS A   5       3.936   7.812 -12.294  1.00 19.74           H  
ATOM     86 2HZ  LYS A   5       2.789   7.531 -11.142  1.00 19.74           H  
ATOM     87 3HZ  LYS A   5       3.077   9.069 -11.661  1.00 19.74           H  
ATOM     88  N   GLU A   6       4.629   9.984  -3.254  1.00 19.42           N  
ATOM     89  CA  GLU A   6       4.022  10.666  -2.115  1.00 19.42           C  
ATOM     90  C   GLU A   6       4.866  10.564  -0.832  1.00 19.42           C  
ATOM     91  O   GLU A   6       4.482   9.836   0.082  1.00 19.42           O  
ATOM     92  CB  GLU A   6       2.631  10.082  -1.830  1.00 19.42           C  
ATOM     93  CG  GLU A   6       1.606  10.254  -2.958  1.00 19.42           C  
ATOM     94  CD  GLU A   6       0.250   9.667  -2.629  1.00 19.42           C  
ATOM     95  OE1 GLU A   6       0.120   9.054  -1.594  1.00 19.42           O  
ATOM     96  OE2 GLU A   6      -0.653   9.833  -3.415  1.00 19.42           O  
ATOM     97  H   GLU A   6       4.972   9.033  -3.115  1.00 19.42           H  
ATOM     98  HA  GLU A   6       3.904  11.719  -2.363  1.00 19.42           H  
ATOM     99 1HB  GLU A   6       2.729   9.012  -1.635  1.00 19.42           H  
ATOM    100 2HB  GLU A   6       2.222  10.542  -0.931  1.00 19.42           H  
ATOM    101 1HG  GLU A   6       1.494  11.316  -3.173  1.00 19.42           H  
ATOM    102 2HG  GLU A   6       1.988   9.769  -3.856  1.00 19.42           H  
ATOM    103  N   PRO A   7       6.023  11.253  -0.731  1.00 19.74           N  
ATOM    104  CA  PRO A   7       6.919  11.213   0.413  1.00 19.74           C  
ATOM    105  C   PRO A   7       6.192  11.640   1.678  1.00 19.74           C  
ATOM    106  O   PRO A   7       5.325  12.516   1.638  1.00 19.74           O  
ATOM    107  CB  PRO A   7       7.993  12.243   0.043  1.00 19.74           C  
ATOM    108  CG  PRO A   7       7.961  12.304  -1.462  1.00 19.74           C  
ATOM    109  CD  PRO A   7       6.506  12.121  -1.826  1.00 19.74           C  
ATOM    110  HA  PRO A   7       7.339  10.202   0.516  1.00 19.74           H  
ATOM    111 1HB  PRO A   7       7.760  13.209   0.518  1.00 19.74           H  
ATOM    112 2HB  PRO A   7       8.967  11.922   0.437  1.00 19.74           H  
ATOM    113 1HG  PRO A   7       8.368  13.261  -1.817  1.00 19.74           H  
ATOM    114 2HG  PRO A   7       8.596  11.511  -1.890  1.00 19.74           H  
ATOM    115 1HD  PRO A   7       5.963  13.075  -1.847  1.00 19.74           H  
ATOM    116 2HD  PRO A   7       6.511  11.630  -2.777  1.00 19.74           H  
ATOM    117  N   LEU A   8       6.565  11.053   2.807  1.00 20.62           N  
ATOM    118  CA  LEU A   8       5.945  11.423   4.072  1.00 20.62           C  
ATOM    119  C   LEU A   8       6.569  12.671   4.668  1.00 20.62           C  
ATOM    120  O   LEU A   8       7.775  12.722   4.913  1.00 20.62           O  
ATOM    121  CB  LEU A   8       6.071  10.288   5.092  1.00 20.62           C  
ATOM    122  CG  LEU A   8       5.466  10.588   6.481  1.00 20.62           C  
ATOM    123  CD1 LEU A   8       3.966  10.758   6.356  1.00 20.62           C  
ATOM    124  CD2 LEU A   8       5.813   9.462   7.436  1.00 20.62           C  
ATOM    125  H   LEU A   8       7.278  10.339   2.791  1.00 20.62           H  
ATOM    126  HA  LEU A   8       4.888  11.618   3.892  1.00 20.62           H  
ATOM    127 1HB  LEU A   8       5.576   9.404   4.693  1.00 20.62           H  
ATOM    128 2HB  LEU A   8       7.128  10.059   5.233  1.00 20.62           H  
ATOM    129  HG  LEU A   8       5.874  11.523   6.862  1.00 20.62           H  
ATOM    130 1HD1 LEU A   8       3.545  10.983   7.336  1.00 20.62           H  
ATOM    131 2HD1 LEU A   8       3.748  11.577   5.674  1.00 20.62           H  
ATOM    132 3HD1 LEU A   8       3.525   9.838   5.973  1.00 20.62           H  
ATOM    133 1HD2 LEU A   8       5.393   9.676   8.418  1.00 20.62           H  
ATOM    134 2HD2 LEU A   8       5.400   8.525   7.060  1.00 20.62           H  
ATOM    135 3HD2 LEU A   8       6.897   9.377   7.515  1.00 20.62           H  
ATOM    136  N   HIS A   9       5.743  13.677   4.918  1.00 21.89           N  
ATOM    137  CA  HIS A   9       6.236  14.907   5.511  1.00 21.89           C  
ATOM    138  C   HIS A   9       6.088  14.834   7.016  1.00 21.89           C  
ATOM    139  O   HIS A   9       4.987  14.956   7.553  1.00 21.89           O  
ATOM    140  CB  HIS A   9       5.476  16.127   4.971  1.00 21.89           C  
ATOM    141  CG  HIS A   9       5.996  17.468   5.470  1.00 21.89           C  
ATOM    142  ND1 HIS A   9       5.301  18.651   5.281  1.00 21.89           N  
ATOM    143  CD2 HIS A   9       7.129  17.805   6.139  1.00 21.89           C  
ATOM    144  CE1 HIS A   9       5.985  19.651   5.811  1.00 21.89           C  
ATOM    145  NE2 HIS A   9       7.095  19.166   6.335  1.00 21.89           N  
ATOM    146  H   HIS A   9       4.765  13.585   4.686  1.00 21.89           H  
ATOM    147  HA  HIS A   9       7.294  15.034   5.283  1.00 21.89           H  
ATOM    148 1HB  HIS A   9       5.529  16.129   3.881  1.00 21.89           H  
ATOM    149 2HB  HIS A   9       4.426  16.048   5.245  1.00 21.89           H  
ATOM    150  HD2 HIS A   9       7.920  17.128   6.463  1.00 21.89           H  
ATOM    151  HE1 HIS A   9       5.683  20.698   5.815  1.00 21.89           H  
ATOM    152  HE2 HIS A   9       7.809  19.702   6.808  1.00 21.89           H  
ATOM    153  N   VAL A  10       7.198  14.601   7.693  1.00 23.24           N  
ATOM    154  CA  VAL A  10       7.175  14.469   9.132  1.00 23.24           C  
ATOM    155  C   VAL A  10       7.339  15.836   9.764  1.00 23.24           C  
ATOM    156  O   VAL A  10       8.265  16.575   9.428  1.00 23.24           O  
ATOM    157  CB  VAL A  10       8.283  13.522   9.608  1.00 23.24           C  
ATOM    158  CG1 VAL A  10       8.296  13.453  11.139  1.00 23.24           C  
ATOM    159  CG2 VAL A  10       8.042  12.141   8.994  1.00 23.24           C  
ATOM    160  H   VAL A  10       8.070  14.498   7.190  1.00 23.24           H  
ATOM    161  HA  VAL A  10       6.212  14.056   9.434  1.00 23.24           H  
ATOM    162  HB  VAL A  10       9.251  13.903   9.285  1.00 23.24           H  
ATOM    163 1HG1 VAL A  10       9.089  12.782  11.466  1.00 23.24           H  
ATOM    164 2HG1 VAL A  10       8.474  14.448  11.551  1.00 23.24           H  
ATOM    165 3HG1 VAL A  10       7.336  13.082  11.496  1.00 23.24           H  
ATOM    166 1HG2 VAL A  10       8.826  11.456   9.314  1.00 23.24           H  
ATOM    167 2HG2 VAL A  10       7.073  11.763   9.321  1.00 23.24           H  
ATOM    168 3HG2 VAL A  10       8.052  12.218   7.903  1.00 23.24           H  
ATOM    169  N   VAL A  11       6.426  16.176  10.656  1.00 24.28           N  
ATOM    170  CA  VAL A  11       6.454  17.461  11.327  1.00 24.28           C  
ATOM    171  C   VAL A  11       6.574  17.259  12.825  1.00 24.28           C  
ATOM    172  O   VAL A  11       5.851  16.449  13.408  1.00 24.28           O  
ATOM    173  CB  VAL A  11       5.190  18.272  10.986  1.00 24.28           C  
ATOM    174  CG1 VAL A  11       5.200  19.603  11.736  1.00 24.28           C  
ATOM    175  CG2 VAL A  11       5.138  18.497   9.466  1.00 24.28           C  
ATOM    176  H   VAL A  11       5.688  15.521  10.871  1.00 24.28           H  
ATOM    177  HA  VAL A  11       7.324  18.020  10.982  1.00 24.28           H  
ATOM    178  HB  VAL A  11       4.307  17.719  11.305  1.00 24.28           H  
ATOM    179 1HG1 VAL A  11       4.300  20.165  11.491  1.00 24.28           H  
ATOM    180 2HG1 VAL A  11       5.228  19.423  12.811  1.00 24.28           H  
ATOM    181 3HG1 VAL A  11       6.077  20.179  11.444  1.00 24.28           H  
ATOM    182 1HG2 VAL A  11       4.246  19.064   9.210  1.00 24.28           H  
ATOM    183 2HG2 VAL A  11       6.022  19.051   9.152  1.00 24.28           H  
ATOM    184 3HG2 VAL A  11       5.112  17.538   8.944  1.00 24.28           H  
ATOM    185  N   VAL A  12       7.504  17.978  13.438  1.00 24.67           N  
ATOM    186  CA  VAL A  12       7.727  17.875  14.868  1.00 24.67           C  
ATOM    187  C   VAL A  12       7.300  19.146  15.589  1.00 24.67           C  
ATOM    188  O   VAL A  12       7.787  20.237  15.297  1.00 24.67           O  
ATOM    189  CB  VAL A  12       9.210  17.566  15.133  1.00 24.67           C  
ATOM    190  CG1 VAL A  12       9.478  17.498  16.628  1.00 24.67           C  
ATOM    191  CG2 VAL A  12       9.561  16.239  14.453  1.00 24.67           C  
ATOM    192  H   VAL A  12       8.066  18.616  12.893  1.00 24.67           H  
ATOM    193  HA  VAL A  12       7.133  17.045  15.253  1.00 24.67           H  
ATOM    194  HB  VAL A  12       9.829  18.364  14.723  1.00 24.67           H  
ATOM    195 1HG1 VAL A  12      10.531  17.281  16.805  1.00 24.67           H  
ATOM    196 2HG1 VAL A  12       9.236  18.451  17.075  1.00 24.67           H  
ATOM    197 3HG1 VAL A  12       8.870  16.712  17.079  1.00 24.67           H  
ATOM    198 1HG2 VAL A  12      10.612  16.008  14.624  1.00 24.67           H  
ATOM    199 2HG2 VAL A  12       8.941  15.444  14.870  1.00 24.67           H  
ATOM    200 3HG2 VAL A  12       9.379  16.314  13.381  1.00 24.67           H  
ATOM    201  N   SER A  13       6.378  18.983  16.534  1.00 24.67           N  
ATOM    202  CA  SER A  13       5.802  20.079  17.307  1.00 24.67           C  
ATOM    203  C   SER A  13       6.397  20.177  18.712  1.00 24.67           C  
ATOM    204  O   SER A  13       5.946  20.970  19.546  1.00 24.67           O  
ATOM    205  CB  SER A  13       4.297  19.908  17.384  1.00 24.67           C  
ATOM    206  OG  SER A  13       3.955  18.729  18.062  1.00 24.67           O  
ATOM    207  H   SER A  13       6.038  18.046  16.706  1.00 24.67           H  
ATOM    208  HA  SER A  13       6.015  21.013  16.785  1.00 24.67           H  
ATOM    209 1HB  SER A  13       3.860  20.766  17.895  1.00 24.67           H  
ATOM    210 2HB  SER A  13       3.885  19.882  16.375  1.00 24.67           H  
ATOM    211  HG  SER A  13       2.994  18.680  18.044  1.00 24.67           H  
ATOM    212  N   GLU A  14       7.445  19.400  18.969  1.00 24.67           N  
ATOM    213  CA  GLU A  14       8.071  19.340  20.290  1.00 24.67           C  
ATOM    214  C   GLU A  14       8.926  20.584  20.525  1.00 24.67           C  
ATOM    215  O   GLU A  14      10.159  20.555  20.542  1.00 24.67           O  
ATOM    216  CB  GLU A  14       8.925  18.073  20.392  1.00 24.67           C  
ATOM    217  CG  GLU A  14       8.129  16.786  20.270  1.00 24.67           C  
ATOM    218  CD  GLU A  14       8.977  15.543  20.377  1.00 24.67           C  
ATOM    219  OE1 GLU A  14      10.175  15.659  20.425  1.00 24.67           O  
ATOM    220  OE2 GLU A  14       8.414  14.467  20.429  1.00 24.67           O  
ATOM    221  H   GLU A  14       7.787  18.809  18.231  1.00 24.67           H  
ATOM    222  HA  GLU A  14       7.288  19.307  21.050  1.00 24.67           H  
ATOM    223 1HB  GLU A  14       9.697  18.082  19.626  1.00 24.67           H  
ATOM    224 2HB  GLU A  14       9.416  18.051  21.356  1.00 24.67           H  
ATOM    225 1HG  GLU A  14       7.380  16.767  21.061  1.00 24.67           H  
ATOM    226 2HG  GLU A  14       7.605  16.786  19.315  1.00 24.67           H  
ATOM    227  N   SER A  15       8.230  21.687  20.753  1.00 24.67           N  
ATOM    228  CA  SER A  15       8.785  23.030  20.834  1.00 24.67           C  
ATOM    229  C   SER A  15       9.511  23.369  22.131  1.00 24.67           C  
ATOM    230  O   SER A  15       9.057  24.209  22.911  1.00 24.67           O  
ATOM    231  CB  SER A  15       7.652  24.007  20.651  1.00 24.67           C  
ATOM    232  OG  SER A  15       7.034  23.822  19.400  1.00 24.67           O  
ATOM    233  H   SER A  15       7.217  21.576  20.745  1.00 24.67           H  
ATOM    234  HA  SER A  15       9.492  23.147  20.012  1.00 24.67           H  
ATOM    235 1HB  SER A  15       6.920  23.872  21.446  1.00 24.67           H  
ATOM    236 2HB  SER A  15       8.036  25.022  20.725  1.00 24.67           H  
ATOM    237  HG  SER A  15       6.567  22.961  19.454  1.00 24.67           H  
ATOM    238  N   THR A  16      10.631  22.690  22.363  1.00 24.67           N  
ATOM    239  CA  THR A  16      11.534  22.878  23.517  1.00 24.67           C  
ATOM    240  C   THR A  16      10.948  22.525  24.886  1.00 24.67           C  
ATOM    241  O   THR A  16      11.508  21.694  25.592  1.00 24.67           O  
ATOM    242  CB  THR A  16      12.080  24.321  23.588  1.00 24.67           C  
ATOM    243  OG1 THR A  16      12.823  24.618  22.397  1.00 24.67           O  
ATOM    244  CG2 THR A  16      12.993  24.460  24.803  1.00 24.67           C  
ATOM    245  H   THR A  16      10.860  21.982  21.665  1.00 24.67           H  
ATOM    246  HA  THR A  16      12.391  22.222  23.361  1.00 24.67           H  
ATOM    247  HB  THR A  16      11.264  25.030  23.686  1.00 24.67           H  
ATOM    248  HG1 THR A  16      13.189  25.504  22.465  1.00 24.67           H  
ATOM    249 1HG2 THR A  16      13.379  25.476  24.851  1.00 24.67           H  
ATOM    250 2HG2 THR A  16      12.432  24.243  25.712  1.00 24.67           H  
ATOM    251 3HG2 THR A  16      13.822  23.760  24.716  1.00 24.67           H  
ATOM    252  N   PHE A  17       9.822  23.132  25.256  1.00 24.67           N  
ATOM    253  CA  PHE A  17       9.176  22.886  26.543  1.00 24.67           C  
ATOM    254  C   PHE A  17       8.933  21.401  26.748  1.00 24.67           C  
ATOM    255  O   PHE A  17       9.248  20.849  27.806  1.00 24.67           O  
ATOM    256  CB  PHE A  17       7.854  23.648  26.636  1.00 24.67           C  
ATOM    257  CG  PHE A  17       7.082  23.364  27.885  1.00 24.67           C  
ATOM    258  CD1 PHE A  17       7.407  23.982  29.082  1.00 24.67           C  
ATOM    259  CD2 PHE A  17       6.021  22.472  27.864  1.00 24.67           C  
ATOM    260  CE1 PHE A  17       6.690  23.712  30.232  1.00 24.67           C  
ATOM    261  CE2 PHE A  17       5.304  22.199  29.009  1.00 24.67           C  
ATOM    262  CZ  PHE A  17       5.638  22.820  30.195  1.00 24.67           C  
ATOM    263  H   PHE A  17       9.418  23.797  24.605  1.00 24.67           H  
ATOM    264  HA  PHE A  17       9.839  23.237  27.335  1.00 24.67           H  
ATOM    265 1HB  PHE A  17       8.050  24.718  26.590  1.00 24.67           H  
ATOM    266 2HB  PHE A  17       7.229  23.395  25.780  1.00 24.67           H  
ATOM    267  HD1 PHE A  17       8.240  24.685  29.109  1.00 24.67           H  
ATOM    268  HD2 PHE A  17       5.760  21.981  26.925  1.00 24.67           H  
ATOM    269  HE1 PHE A  17       6.956  24.202  31.168  1.00 24.67           H  
ATOM    270  HE2 PHE A  17       4.475  21.493  28.978  1.00 24.67           H  
ATOM    271  HZ  PHE A  17       5.074  22.604  31.101  1.00 24.67           H  
ATOM    272  N   THR A  18       8.366  20.754  25.731  1.00 24.67           N  
ATOM    273  CA  THR A  18       8.086  19.325  25.776  1.00 24.67           C  
ATOM    274  C   THR A  18       9.354  18.507  25.963  1.00 24.67           C  
ATOM    275  O   THR A  18       9.388  17.541  26.728  1.00 24.67           O  
ATOM    276  CB  THR A  18       7.391  18.877  24.483  1.00 24.67           C  
ATOM    277  OG1 THR A  18       6.114  19.520  24.375  1.00 24.67           O  
ATOM    278  CG2 THR A  18       7.238  17.372  24.443  1.00 24.67           C  
ATOM    279  H   THR A  18       8.134  21.277  24.900  1.00 24.67           H  
ATOM    280  HA  THR A  18       7.426  19.129  26.620  1.00 24.67           H  
ATOM    281  HB  THR A  18       8.003  19.181  23.632  1.00 24.67           H  
ATOM    282  HG1 THR A  18       5.564  19.258  25.119  1.00 24.67           H  
ATOM    283 1HG2 THR A  18       6.759  17.079  23.509  1.00 24.67           H  
ATOM    284 2HG2 THR A  18       8.223  16.909  24.503  1.00 24.67           H  
ATOM    285 3HG2 THR A  18       6.629  17.041  25.282  1.00 24.67           H  
ATOM    286  N   VAL A  19      10.396  18.884  25.242  1.00 24.67           N  
ATOM    287  CA  VAL A  19      11.650  18.159  25.267  1.00 24.67           C  
ATOM    288  C   VAL A  19      12.293  18.260  26.640  1.00 24.67           C  
ATOM    289  O   VAL A  19      12.713  17.251  27.225  1.00 24.67           O  
ATOM    290  CB  VAL A  19      12.584  18.751  24.205  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      13.956  18.126  24.308  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      11.948  18.556  22.835  1.00 24.67           C  
ATOM    293  H   VAL A  19      10.313  19.705  24.659  1.00 24.67           H  
ATOM    294  HA  VAL A  19      11.455  17.112  25.036  1.00 24.67           H  
ATOM    295  HB  VAL A  19      12.709  19.813  24.391  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      14.613  18.570  23.561  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      14.362  18.309  25.304  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      13.882  17.054  24.136  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      12.583  18.991  22.064  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      11.813  17.491  22.634  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      10.978  19.053  22.820  1.00 24.67           H  
ATOM    302  N   VAL A  20      12.321  19.477  27.173  1.00 24.67           N  
ATOM    303  CA  VAL A  20      12.882  19.726  28.481  1.00 24.67           C  
ATOM    304  C   VAL A  20      12.079  19.014  29.547  1.00 24.67           C  
ATOM    305  O   VAL A  20      12.652  18.371  30.421  1.00 24.67           O  
ATOM    306  CB  VAL A  20      12.924  21.227  28.784  1.00 24.67           C  
ATOM    307  CG1 VAL A  20      13.328  21.446  30.241  1.00 24.67           C  
ATOM    308  CG2 VAL A  20      13.917  21.903  27.846  1.00 24.67           C  
ATOM    309  H   VAL A  20      11.949  20.260  26.640  1.00 24.67           H  
ATOM    310  HA  VAL A  20      13.902  19.340  28.496  1.00 24.67           H  
ATOM    311  HB  VAL A  20      11.927  21.654  28.634  1.00 24.67           H  
ATOM    312 1HG1 VAL A  20      13.348  22.514  30.455  1.00 24.67           H  
ATOM    313 2HG1 VAL A  20      12.603  20.959  30.895  1.00 24.67           H  
ATOM    314 3HG1 VAL A  20      14.316  21.021  30.414  1.00 24.67           H  
ATOM    315 1HG2 VAL A  20      13.941  22.971  28.052  1.00 24.67           H  
ATOM    316 2HG2 VAL A  20      14.907  21.478  28.002  1.00 24.67           H  
ATOM    317 3HG2 VAL A  20      13.617  21.740  26.817  1.00 24.67           H  
ATOM    318  N   SER A  21      10.749  19.097  29.467  1.00 24.67           N  
ATOM    319  CA  SER A  21       9.907  18.468  30.466  1.00 24.67           C  
ATOM    320  C   SER A  21      10.151  16.963  30.512  1.00 24.67           C  
ATOM    321  O   SER A  21      10.260  16.383  31.599  1.00 24.67           O  
ATOM    322  CB  SER A  21       8.454  18.755  30.145  1.00 24.67           C  
ATOM    323  OG  SER A  21       8.184  20.124  30.251  1.00 24.67           O  
ATOM    324  H   SER A  21      10.308  19.636  28.725  1.00 24.67           H  
ATOM    325  HA  SER A  21      10.147  18.892  31.439  1.00 24.67           H  
ATOM    326 1HB  SER A  21       8.229  18.415  29.133  1.00 24.67           H  
ATOM    327 2HB  SER A  21       7.816  18.199  30.828  1.00 24.67           H  
ATOM    328  HG  SER A  21       8.617  20.535  29.465  1.00 24.67           H  
ATOM    329  N   ARG A  22      10.296  16.330  29.344  1.00 24.67           N  
ATOM    330  CA  ARG A  22      10.576  14.902  29.307  1.00 24.67           C  
ATOM    331  C   ARG A  22      11.936  14.594  29.935  1.00 24.67           C  
ATOM    332  O   ARG A  22      12.073  13.618  30.685  1.00 24.67           O  
ATOM    333  CB  ARG A  22      10.522  14.402  27.874  1.00 24.67           C  
ATOM    334  CG  ARG A  22       9.125  14.343  27.277  1.00 24.67           C  
ATOM    335  CD  ARG A  22       9.170  13.988  25.850  1.00 24.67           C  
ATOM    336  NE  ARG A  22       7.849  13.924  25.259  1.00 24.67           N  
ATOM    337  CZ  ARG A  22       7.621  13.811  23.938  1.00 24.67           C  
ATOM    338  NH1 ARG A  22       8.636  13.751  23.115  1.00 24.67           N  
ATOM    339  NH2 ARG A  22       6.384  13.766  23.476  1.00 24.67           N  
ATOM    340  H   ARG A  22      10.181  16.839  28.464  1.00 24.67           H  
ATOM    341  HA  ARG A  22       9.805  14.387  29.879  1.00 24.67           H  
ATOM    342 1HB  ARG A  22      11.115  15.068  27.243  1.00 24.67           H  
ATOM    343 2HB  ARG A  22      10.964  13.410  27.813  1.00 24.67           H  
ATOM    344 1HG  ARG A  22       8.546  13.583  27.799  1.00 24.67           H  
ATOM    345 2HG  ARG A  22       8.633  15.304  27.385  1.00 24.67           H  
ATOM    346 1HD  ARG A  22       9.744  14.747  25.315  1.00 24.67           H  
ATOM    347 2HD  ARG A  22       9.647  13.018  25.729  1.00 24.67           H  
ATOM    348  HE  ARG A  22       7.049  13.971  25.876  1.00 24.67           H  
ATOM    349 1HH1 ARG A  22       9.578  13.795  23.466  1.00 24.67           H  
ATOM    350 2HH1 ARG A  22       8.482  13.684  22.102  1.00 24.67           H  
ATOM    351 1HH2 ARG A  22       5.603  13.815  24.114  1.00 24.67           H  
ATOM    352 2HH2 ARG A  22       6.218  13.682  22.479  1.00 24.67           H  
ATOM    353  N   TRP A  23      12.937  15.444  29.677  1.00 24.67           N  
ATOM    354  CA  TRP A  23      14.250  15.236  30.274  1.00 24.67           C  
ATOM    355  C   TRP A  23      14.165  15.376  31.784  1.00 24.67           C  
ATOM    356  O   TRP A  23      14.772  14.594  32.516  1.00 24.67           O  
ATOM    357  CB  TRP A  23      15.294  16.182  29.706  1.00 24.67           C  
ATOM    358  CG  TRP A  23      16.670  15.916  30.259  1.00 24.67           C  
ATOM    359  CD1 TRP A  23      17.463  16.779  30.946  1.00 24.67           C  
ATOM    360  CD2 TRP A  23      17.406  14.663  30.191  1.00 24.67           C  
ATOM    361  NE1 TRP A  23      18.650  16.162  31.288  1.00 24.67           N  
ATOM    362  CE2 TRP A  23      18.625  14.869  30.838  1.00 24.67           C  
ATOM    363  CE3 TRP A  23      17.128  13.404  29.640  1.00 24.67           C  
ATOM    364  CZ2 TRP A  23      19.575  13.865  30.948  1.00 24.67           C  
ATOM    365  CZ3 TRP A  23      18.080  12.402  29.750  1.00 24.67           C  
ATOM    366  CH2 TRP A  23      19.271  12.628  30.384  1.00 24.67           C  
ATOM    367  H   TRP A  23      12.793  16.227  29.034  1.00 24.67           H  
ATOM    368  HA  TRP A  23      14.570  14.221  30.046  1.00 24.67           H  
ATOM    369 1HB  TRP A  23      15.320  16.091  28.620  1.00 24.67           H  
ATOM    370 2HB  TRP A  23      15.015  17.210  29.942  1.00 24.67           H  
ATOM    371  HD1 TRP A  23      17.201  17.808  31.182  1.00 24.67           H  
ATOM    372  HE1 TRP A  23      19.410  16.591  31.796  1.00 24.67           H  
ATOM    373  HE3 TRP A  23      16.182  13.218  29.133  1.00 24.67           H  
ATOM    374  HZ2 TRP A  23      20.527  14.022  31.454  1.00 24.67           H  
ATOM    375  HZ3 TRP A  23      17.854  11.425  29.320  1.00 24.67           H  
ATOM    376  HH2 TRP A  23      19.993  11.813  30.454  1.00 24.67           H  
ATOM    377  N   VAL A  24      13.405  16.360  32.258  1.00 24.67           N  
ATOM    378  CA  VAL A  24      13.256  16.543  33.689  1.00 24.67           C  
ATOM    379  C   VAL A  24      12.644  15.303  34.316  1.00 24.67           C  
ATOM    380  O   VAL A  24      13.101  14.855  35.365  1.00 24.67           O  
ATOM    381  CB  VAL A  24      12.426  17.787  34.022  1.00 24.67           C  
ATOM    382  CG1 VAL A  24      12.102  17.789  35.516  1.00 24.67           C  
ATOM    383  CG2 VAL A  24      13.236  19.035  33.659  1.00 24.67           C  
ATOM    384  H   VAL A  24      12.937  16.993  31.610  1.00 24.67           H  
ATOM    385  HA  VAL A  24      14.243  16.688  34.116  1.00 24.67           H  
ATOM    386  HB  VAL A  24      11.492  17.768  33.460  1.00 24.67           H  
ATOM    387 1HG1 VAL A  24      11.513  18.671  35.760  1.00 24.67           H  
ATOM    388 2HG1 VAL A  24      11.531  16.893  35.761  1.00 24.67           H  
ATOM    389 3HG1 VAL A  24      13.028  17.798  36.091  1.00 24.67           H  
ATOM    390 1HG2 VAL A  24      12.656  19.926  33.893  1.00 24.67           H  
ATOM    391 2HG2 VAL A  24      14.163  19.041  34.232  1.00 24.67           H  
ATOM    392 3HG2 VAL A  24      13.470  19.026  32.604  1.00 24.67           H  
ATOM    393  N   LYS A  25      11.623  14.724  33.681  1.00 24.67           N  
ATOM    394  CA  LYS A  25      11.047  13.508  34.239  1.00 24.67           C  
ATOM    395  C   LYS A  25      12.103  12.399  34.284  1.00 24.67           C  
ATOM    396  O   LYS A  25      12.189  11.653  35.265  1.00 24.67           O  
ATOM    397  CB  LYS A  25       9.834  13.065  33.427  1.00 24.67           C  
ATOM    398  CG  LYS A  25       8.618  13.972  33.583  1.00 24.67           C  
ATOM    399  CD  LYS A  25       7.452  13.493  32.728  1.00 24.67           C  
ATOM    400  CE  LYS A  25       6.251  14.415  32.868  1.00 24.67           C  
ATOM    401  NZ  LYS A  25       5.107  13.975  32.018  1.00 24.67           N  
ATOM    402  H   LYS A  25      11.247  15.140  32.827  1.00 24.67           H  
ATOM    403  HA  LYS A  25      10.726  13.709  35.257  1.00 24.67           H  
ATOM    404 1HB  LYS A  25      10.100  13.047  32.369  1.00 24.67           H  
ATOM    405 2HB  LYS A  25       9.549  12.055  33.713  1.00 24.67           H  
ATOM    406 1HG  LYS A  25       8.311  13.997  34.627  1.00 24.67           H  
ATOM    407 2HG  LYS A  25       8.888  14.983  33.278  1.00 24.67           H  
ATOM    408 1HD  LYS A  25       7.760  13.468  31.681  1.00 24.67           H  
ATOM    409 2HD  LYS A  25       7.166  12.486  33.030  1.00 24.67           H  
ATOM    410 1HE  LYS A  25       5.934  14.429  33.910  1.00 24.67           H  
ATOM    411 2HE  LYS A  25       6.543  15.424  32.574  1.00 24.67           H  
ATOM    412 1HZ  LYS A  25       4.332  14.612  32.140  1.00 24.67           H  
ATOM    413 2HZ  LYS A  25       5.388  13.968  31.049  1.00 24.67           H  
ATOM    414 3HZ  LYS A  25       4.822  13.045  32.291  1.00 24.67           H  
ATOM    415  N   TRP A  26      12.963  12.318  33.259  1.00 24.67           N  
ATOM    416  CA  TRP A  26      14.013  11.303  33.263  1.00 24.67           C  
ATOM    417  C   TRP A  26      14.915  11.515  34.473  1.00 24.67           C  
ATOM    418  O   TRP A  26      15.236  10.563  35.191  1.00 24.67           O  
ATOM    419  CB  TRP A  26      14.882  11.357  31.997  1.00 24.67           C  
ATOM    420  CG  TRP A  26      15.924  10.257  31.947  1.00 24.67           C  
ATOM    421  CD1 TRP A  26      15.757   9.016  31.412  1.00 24.67           C  
ATOM    422  CD2 TRP A  26      17.282  10.284  32.472  1.00 24.67           C  
ATOM    423  NE1 TRP A  26      16.909   8.277  31.557  1.00 24.67           N  
ATOM    424  CE2 TRP A  26      17.849   9.040  32.203  1.00 24.67           C  
ATOM    425  CE3 TRP A  26      18.038  11.240  33.129  1.00 24.67           C  
ATOM    426  CZ2 TRP A  26      19.148   8.733  32.574  1.00 24.67           C  
ATOM    427  CZ3 TRP A  26      19.343  10.934  33.501  1.00 24.67           C  
ATOM    428  CH2 TRP A  26      19.879   9.717  33.228  1.00 24.67           C  
ATOM    429  H   TRP A  26      12.858  12.941  32.455  1.00 24.67           H  
ATOM    430  HA  TRP A  26      13.551  10.318  33.340  1.00 24.67           H  
ATOM    431 1HB  TRP A  26      14.251  11.299  31.111  1.00 24.67           H  
ATOM    432 2HB  TRP A  26      15.408  12.303  31.959  1.00 24.67           H  
ATOM    433  HD1 TRP A  26      14.844   8.660  30.938  1.00 24.67           H  
ATOM    434  HE1 TRP A  26      17.041   7.326  31.240  1.00 24.67           H  
ATOM    435  HE3 TRP A  26      17.610  12.211  33.335  1.00 24.67           H  
ATOM    436  HZ2 TRP A  26      19.594   7.761  32.366  1.00 24.67           H  
ATOM    437  HZ3 TRP A  26      19.932  11.689  34.013  1.00 24.67           H  
ATOM    438  HH2 TRP A  26      20.906   9.511  33.535  1.00 24.67           H  
ATOM    439  N   LEU A  27      15.307  12.774  34.707  1.00 24.67           N  
ATOM    440  CA  LEU A  27      16.188  13.120  35.815  1.00 24.67           C  
ATOM    441  C   LEU A  27      15.553  12.801  37.157  1.00 24.67           C  
ATOM    442  O   LEU A  27      16.228  12.309  38.065  1.00 24.67           O  
ATOM    443  CB  LEU A  27      16.523  14.617  35.775  1.00 24.67           C  
ATOM    444  CG  LEU A  27      17.410  15.087  34.628  1.00 24.67           C  
ATOM    445  CD1 LEU A  27      17.448  16.607  34.623  1.00 24.67           C  
ATOM    446  CD2 LEU A  27      18.794  14.528  34.814  1.00 24.67           C  
ATOM    447  H   LEU A  27      14.995  13.508  34.068  1.00 24.67           H  
ATOM    448  HA  LEU A  27      17.106  12.545  35.719  1.00 24.67           H  
ATOM    449 1HB  LEU A  27      15.593  15.173  35.715  1.00 24.67           H  
ATOM    450 2HB  LEU A  27      17.017  14.884  36.706  1.00 24.67           H  
ATOM    451  HG  LEU A  27      17.001  14.741  33.677  1.00 24.67           H  
ATOM    452 1HD1 LEU A  27      18.077  16.957  33.820  1.00 24.67           H  
ATOM    453 2HD1 LEU A  27      16.449  16.995  34.487  1.00 24.67           H  
ATOM    454 3HD1 LEU A  27      17.848  16.958  35.570  1.00 24.67           H  
ATOM    455 1HD2 LEU A  27      19.431  14.856  33.994  1.00 24.67           H  
ATOM    456 2HD2 LEU A  27      19.203  14.880  35.760  1.00 24.67           H  
ATOM    457 3HD2 LEU A  27      18.747  13.460  34.831  1.00 24.67           H  
ATOM    458  N   LEU A  28      14.248  13.042  37.290  1.00 24.28           N  
ATOM    459  CA  LEU A  28      13.584  12.745  38.548  1.00 24.28           C  
ATOM    460  C   LEU A  28      13.604  11.246  38.820  1.00 24.28           C  
ATOM    461  O   LEU A  28      13.907  10.818  39.936  1.00 24.28           O  
ATOM    462  CB  LEU A  28      12.143  13.257  38.507  1.00 24.28           C  
ATOM    463  CG  LEU A  28      11.994  14.790  38.490  1.00 24.28           C  
ATOM    464  CD1 LEU A  28      10.541  15.157  38.246  1.00 24.28           C  
ATOM    465  CD2 LEU A  28      12.489  15.357  39.798  1.00 24.28           C  
ATOM    466  H   LEU A  28      13.729  13.467  36.520  1.00 24.28           H  
ATOM    467  HA  LEU A  28      14.117  13.251  39.350  1.00 24.28           H  
ATOM    468 1HB  LEU A  28      11.669  12.868  37.605  1.00 24.28           H  
ATOM    469 2HB  LEU A  28      11.608  12.871  39.372  1.00 24.28           H  
ATOM    470  HG  LEU A  28      12.585  15.201  37.686  1.00 24.28           H  
ATOM    471 1HD1 LEU A  28      10.440  16.241  38.224  1.00 24.28           H  
ATOM    472 2HD1 LEU A  28      10.219  14.746  37.295  1.00 24.28           H  
ATOM    473 3HD1 LEU A  28       9.925  14.750  39.045  1.00 24.28           H  
ATOM    474 1HD2 LEU A  28      12.392  16.443  39.780  1.00 24.28           H  
ATOM    475 2HD2 LEU A  28      11.899  14.951  40.618  1.00 24.28           H  
ATOM    476 3HD2 LEU A  28      13.537  15.088  39.935  1.00 24.28           H  
ATOM    477  N   VAL A  29      13.364  10.438  37.785  1.00 23.24           N  
ATOM    478  CA  VAL A  29      13.378   8.989  37.954  1.00 23.24           C  
ATOM    479  C   VAL A  29      14.781   8.491  38.262  1.00 23.24           C  
ATOM    480  O   VAL A  29      14.976   7.675  39.163  1.00 23.24           O  
ATOM    481  CB  VAL A  29      12.829   8.285  36.707  1.00 23.24           C  
ATOM    482  CG1 VAL A  29      13.035   6.777  36.839  1.00 23.24           C  
ATOM    483  CG2 VAL A  29      11.347   8.612  36.564  1.00 23.24           C  
ATOM    484  H   VAL A  29      13.128  10.840  36.874  1.00 23.24           H  
ATOM    485  HA  VAL A  29      12.731   8.738  38.793  1.00 23.24           H  
ATOM    486  HB  VAL A  29      13.373   8.632  35.823  1.00 23.24           H  
ATOM    487 1HG1 VAL A  29      12.652   6.277  35.951  1.00 23.24           H  
ATOM    488 2HG1 VAL A  29      14.099   6.572  36.939  1.00 23.24           H  
ATOM    489 3HG1 VAL A  29      12.509   6.408  37.720  1.00 23.24           H  
ATOM    490 1HG2 VAL A  29      10.951   8.120  35.678  1.00 23.24           H  
ATOM    491 2HG2 VAL A  29      10.813   8.262  37.446  1.00 23.24           H  
ATOM    492 3HG2 VAL A  29      11.221   9.688  36.468  1.00 23.24           H  
ATOM    493  N   PHE A  30      15.762   9.002  37.522  1.00 21.89           N  
ATOM    494  CA  PHE A  30      17.159   8.644  37.707  1.00 21.89           C  
ATOM    495  C   PHE A  30      17.563   8.937  39.150  1.00 21.89           C  
ATOM    496  O   PHE A  30      18.155   8.087  39.827  1.00 21.89           O  
ATOM    497  CB  PHE A  30      18.007   9.413  36.700  1.00 21.89           C  
ATOM    498  CG  PHE A  30      19.459   9.195  36.761  1.00 21.89           C  
ATOM    499  CD1 PHE A  30      20.018   8.047  36.231  1.00 21.89           C  
ATOM    500  CD2 PHE A  30      20.283  10.149  37.312  1.00 21.89           C  
ATOM    501  CE1 PHE A  30      21.381   7.852  36.260  1.00 21.89           C  
ATOM    502  CE2 PHE A  30      21.647   9.962  37.346  1.00 21.89           C  
ATOM    503  CZ  PHE A  30      22.197   8.810  36.818  1.00 21.89           C  
ATOM    504  H   PHE A  30      15.530   9.667  36.785  1.00 21.89           H  
ATOM    505  HA  PHE A  30      17.275   7.577  37.523  1.00 21.89           H  
ATOM    506 1HB  PHE A  30      17.670   9.165  35.692  1.00 21.89           H  
ATOM    507 2HB  PHE A  30      17.827  10.475  36.831  1.00 21.89           H  
ATOM    508  HD1 PHE A  30      19.366   7.296  35.784  1.00 21.89           H  
ATOM    509  HD2 PHE A  30      19.840  11.059  37.723  1.00 21.89           H  
ATOM    510  HE1 PHE A  30      21.811   6.944  35.840  1.00 21.89           H  
ATOM    511  HE2 PHE A  30      22.292  10.722  37.786  1.00 21.89           H  
ATOM    512  HZ  PHE A  30      23.275   8.660  36.844  1.00 21.89           H  
ATOM    513  N   GLY A  31      17.226  10.139  39.628  1.00 20.62           N  
ATOM    514  CA  GLY A  31      17.499  10.559  40.994  1.00 20.62           C  
ATOM    515  C   GLY A  31      16.893   9.576  41.990  1.00 20.62           C  
ATOM    516  O   GLY A  31      17.595   9.051  42.852  1.00 20.62           O  
ATOM    517  H   GLY A  31      16.754  10.804  39.017  1.00 20.62           H  
ATOM    518 1HA  GLY A  31      18.576  10.631  41.148  1.00 20.62           H  
ATOM    519 2HA  GLY A  31      17.078  11.551  41.153  1.00 20.62           H  
ATOM    520  N   ILE A  32      15.601   9.278  41.842  1.00 19.74           N  
ATOM    521  CA  ILE A  32      14.929   8.366  42.758  1.00 19.74           C  
ATOM    522  C   ILE A  32      15.584   6.993  42.770  1.00 19.74           C  
ATOM    523  O   ILE A  32      15.824   6.431  43.845  1.00 19.74           O  
ATOM    524  CB  ILE A  32      13.447   8.212  42.370  1.00 19.74           C  
ATOM    525  CG1 ILE A  32      12.697   9.521  42.636  1.00 19.74           C  
ATOM    526  CG2 ILE A  32      12.818   7.042  43.131  1.00 19.74           C  
ATOM    527  CD1 ILE A  32      11.327   9.569  41.995  1.00 19.74           C  
ATOM    528  H   ILE A  32      15.062   9.726  41.098  1.00 19.74           H  
ATOM    529  HA  ILE A  32      14.986   8.783  43.761  1.00 19.74           H  
ATOM    530  HB  ILE A  32      13.382   8.019  41.298  1.00 19.74           H  
ATOM    531 1HG1 ILE A  32      12.578   9.645  43.710  1.00 19.74           H  
ATOM    532 2HG1 ILE A  32      13.289  10.351  42.261  1.00 19.74           H  
ATOM    533 1HG2 ILE A  32      11.778   6.936  42.832  1.00 19.74           H  
ATOM    534 2HG2 ILE A  32      13.356   6.122  42.900  1.00 19.74           H  
ATOM    535 3HG2 ILE A  32      12.871   7.231  44.203  1.00 19.74           H  
ATOM    536 1HD1 ILE A  32      10.851  10.522  42.224  1.00 19.74           H  
ATOM    537 2HD1 ILE A  32      11.435   9.467  40.913  1.00 19.74           H  
ATOM    538 3HD1 ILE A  32      10.715   8.756  42.379  1.00 19.74           H  
ATOM    539  N   LEU A  33      15.896   6.446  41.597  1.00 19.42           N  
ATOM    540  CA  LEU A  33      16.542   5.142  41.545  1.00 19.42           C  
ATOM    541  C   LEU A  33      17.931   5.188  42.181  1.00 19.42           C  
ATOM    542  O   LEU A  33      18.326   4.283  42.921  1.00 19.42           O  
ATOM    543  CB  LEU A  33      16.642   4.684  40.095  1.00 19.42           C  
ATOM    544  CG  LEU A  33      15.308   4.353  39.439  1.00 19.42           C  
ATOM    545  CD1 LEU A  33      15.529   4.091  37.965  1.00 19.42           C  
ATOM    546  CD2 LEU A  33      14.696   3.153  40.133  1.00 19.42           C  
ATOM    547  H   LEU A  33      15.675   6.941  40.731  1.00 19.42           H  
ATOM    548  HA  LEU A  33      15.928   4.434  42.096  1.00 19.42           H  
ATOM    549 1HB  LEU A  33      17.107   5.485  39.514  1.00 19.42           H  
ATOM    550 2HB  LEU A  33      17.278   3.802  40.045  1.00 19.42           H  
ATOM    551  HG  LEU A  33      14.635   5.204  39.535  1.00 19.42           H  
ATOM    552 1HD1 LEU A  33      14.576   3.867  37.487  1.00 19.42           H  
ATOM    553 2HD1 LEU A  33      15.967   4.980  37.507  1.00 19.42           H  
ATOM    554 3HD1 LEU A  33      16.205   3.248  37.842  1.00 19.42           H  
ATOM    555 1HD2 LEU A  33      13.737   2.918  39.671  1.00 19.42           H  
ATOM    556 2HD2 LEU A  33      15.365   2.300  40.035  1.00 19.42           H  
ATOM    557 3HD2 LEU A  33      14.545   3.380  41.190  1.00 19.42           H  
ATOM    558  N   THR A  34      18.656   6.278  41.956  1.00 19.74           N  
ATOM    559  CA  THR A  34      19.981   6.421  42.524  1.00 19.74           C  
ATOM    560  C   THR A  34      19.899   6.399  44.036  1.00 19.74           C  
ATOM    561  O   THR A  34      20.679   5.722  44.708  1.00 19.74           O  
ATOM    562  CB  THR A  34      20.631   7.742  42.082  1.00 19.74           C  
ATOM    563  OG1 THR A  34      20.774   7.757  40.654  1.00 19.74           O  
ATOM    564  CG2 THR A  34      21.980   7.921  42.744  1.00 19.74           C  
ATOM    565  H   THR A  34      18.305   7.015  41.343  1.00 19.74           H  
ATOM    566  HA  THR A  34      20.599   5.586  42.195  1.00 19.74           H  
ATOM    567  HB  THR A  34      19.993   8.569  42.373  1.00 19.74           H  
ATOM    568  HG1 THR A  34      19.872   7.785  40.248  1.00 19.74           H  
ATOM    569 1HG2 THR A  34      22.414   8.866  42.425  1.00 19.74           H  
ATOM    570 2HG2 THR A  34      21.850   7.925  43.826  1.00 19.74           H  
ATOM    571 3HG2 THR A  34      22.637   7.102  42.458  1.00 19.74           H  
ATOM    572  N   TYR A  35      18.935   7.136  44.574  1.00 20.62           N  
ATOM    573  CA  TYR A  35      18.762   7.231  46.008  1.00 20.62           C  
ATOM    574  C   TYR A  35      18.288   5.900  46.594  1.00 20.62           C  
ATOM    575  O   TYR A  35      18.818   5.431  47.610  1.00 20.62           O  
ATOM    576  CB  TYR A  35      17.746   8.327  46.303  1.00 20.62           C  
ATOM    577  CG  TYR A  35      18.197   9.673  45.794  1.00 20.62           C  
ATOM    578  CD1 TYR A  35      17.257  10.659  45.534  1.00 20.62           C  
ATOM    579  CD2 TYR A  35      19.542   9.905  45.535  1.00 20.62           C  
ATOM    580  CE1 TYR A  35      17.657  11.878  45.026  1.00 20.62           C  
ATOM    581  CE2 TYR A  35      19.943  11.122  45.026  1.00 20.62           C  
ATOM    582  CZ  TYR A  35      19.005  12.107  44.770  1.00 20.62           C  
ATOM    583  OH  TYR A  35      19.405  13.320  44.257  1.00 20.62           O  
ATOM    584  H   TYR A  35      18.324   7.675  43.958  1.00 20.62           H  
ATOM    585  HA  TYR A  35      19.719   7.486  46.459  1.00 20.62           H  
ATOM    586 1HB  TYR A  35      16.795   8.082  45.822  1.00 20.62           H  
ATOM    587 2HB  TYR A  35      17.574   8.398  47.374  1.00 20.62           H  
ATOM    588  HD1 TYR A  35      16.202  10.468  45.726  1.00 20.62           H  
ATOM    589  HD2 TYR A  35      20.279   9.126  45.728  1.00 20.62           H  
ATOM    590  HE1 TYR A  35      16.919  12.651  44.819  1.00 20.62           H  
ATOM    591  HE2 TYR A  35      20.997  11.306  44.819  1.00 20.62           H  
ATOM    592  HH  TYR A  35      20.357  13.314  44.130  1.00 20.62           H  
ATOM    593  N   SER A  36      17.357   5.239  45.893  1.00 21.89           N  
ATOM    594  CA  SER A  36      16.754   3.985  46.333  1.00 21.89           C  
ATOM    595  C   SER A  36      17.785   2.891  46.523  1.00 21.89           C  
ATOM    596  O   SER A  36      17.707   2.108  47.472  1.00 21.89           O  
ATOM    597  CB  SER A  36      15.732   3.518  45.315  1.00 21.89           C  
ATOM    598  OG  SER A  36      14.660   4.423  45.226  1.00 21.89           O  
ATOM    599  H   SER A  36      16.991   5.660  45.042  1.00 21.89           H  
ATOM    600  HA  SER A  36      16.255   4.161  47.286  1.00 21.89           H  
ATOM    601 1HB  SER A  36      16.212   3.424  44.344  1.00 21.89           H  
ATOM    602 2HB  SER A  36      15.365   2.533  45.592  1.00 21.89           H  
ATOM    603  HG  SER A  36      15.063   5.265  44.913  1.00 21.89           H  
ATOM    604  N   PHE A  37      18.767   2.848  45.634  1.00 23.24           N  
ATOM    605  CA  PHE A  37      19.794   1.830  45.706  1.00 23.24           C  
ATOM    606  C   PHE A  37      21.123   2.361  46.239  1.00 23.24           C  
ATOM    607  O   PHE A  37      22.152   1.691  46.118  1.00 23.24           O  
ATOM    608  CB  PHE A  37      19.961   1.192  44.335  1.00 23.24           C  
ATOM    609  CG  PHE A  37      18.691   0.508  43.916  1.00 23.24           C  
ATOM    610  CD1 PHE A  37      17.858   1.069  42.957  1.00 23.24           C  
ATOM    611  CD2 PHE A  37      18.304  -0.676  44.514  1.00 23.24           C  
ATOM    612  CE1 PHE A  37      16.677   0.461  42.601  1.00 23.24           C  
ATOM    613  CE2 PHE A  37      17.120  -1.291  44.159  1.00 23.24           C  
ATOM    614  CZ  PHE A  37      16.305  -0.721  43.200  1.00 23.24           C  
ATOM    615  H   PHE A  37      18.769   3.512  44.855  1.00 23.24           H  
ATOM    616  HA  PHE A  37      19.454   1.051  46.388  1.00 23.24           H  
ATOM    617 1HB  PHE A  37      20.205   1.959  43.597  1.00 23.24           H  
ATOM    618 2HB  PHE A  37      20.766   0.461  44.355  1.00 23.24           H  
ATOM    619  HD1 PHE A  37      18.145   1.998  42.487  1.00 23.24           H  
ATOM    620  HD2 PHE A  37      18.948  -1.123  45.280  1.00 23.24           H  
ATOM    621  HE1 PHE A  37      16.037   0.914  41.849  1.00 23.24           H  
ATOM    622  HE2 PHE A  37      16.829  -2.225  44.638  1.00 23.24           H  
ATOM    623  HZ  PHE A  37      15.368  -1.205  42.921  1.00 23.24           H  
ATOM    624  N   SER A  38      21.111   3.537  46.882  1.00 24.28           N  
ATOM    625  CA  SER A  38      22.337   4.132  47.419  1.00 24.28           C  
ATOM    626  C   SER A  38      22.957   3.305  48.544  1.00 24.28           C  
ATOM    627  O   SER A  38      24.140   3.445  48.850  1.00 24.28           O  
ATOM    628  CB  SER A  38      22.070   5.551  47.897  1.00 24.28           C  
ATOM    629  OG  SER A  38      21.191   5.573  48.991  1.00 24.28           O  
ATOM    630  H   SER A  38      20.241   4.057  46.997  1.00 24.28           H  
ATOM    631  HA  SER A  38      23.062   4.188  46.605  1.00 24.28           H  
ATOM    632 1HB  SER A  38      23.012   6.013  48.179  1.00 24.28           H  
ATOM    633 2HB  SER A  38      21.654   6.136  47.082  1.00 24.28           H  
ATOM    634  HG  SER A  38      20.299   5.373  48.623  1.00 24.28           H  
ATOM    635  N   GLU A  39      22.154   2.429  49.147  1.00 24.67           N  
ATOM    636  CA  GLU A  39      22.589   1.538  50.213  1.00 24.67           C  
ATOM    637  C   GLU A  39      23.057   0.185  49.660  1.00 24.67           C  
ATOM    638  O   GLU A  39      23.456  -0.698  50.421  1.00 24.67           O  
ATOM    639  CB  GLU A  39      21.455   1.324  51.221  1.00 24.67           C  
ATOM    640  CG  GLU A  39      21.036   2.587  51.975  1.00 24.67           C  
ATOM    641  CD  GLU A  39      19.900   2.355  52.954  1.00 24.67           C  
ATOM    642  OE1 GLU A  39      19.427   1.247  53.039  1.00 24.67           O  
ATOM    643  OE2 GLU A  39      19.513   3.291  53.616  1.00 24.67           O  
ATOM    644  H   GLU A  39      21.192   2.389  48.843  1.00 24.67           H  
ATOM    645  HA  GLU A  39      23.431   2.002  50.728  1.00 24.67           H  
ATOM    646 1HB  GLU A  39      20.578   0.937  50.699  1.00 24.67           H  
ATOM    647 2HB  GLU A  39      21.756   0.578  51.956  1.00 24.67           H  
ATOM    648 1HG  GLU A  39      21.897   2.972  52.519  1.00 24.67           H  
ATOM    649 2HG  GLU A  39      20.735   3.344  51.247  1.00 24.67           H  
ATOM    650  N   GLY A  40      22.978   0.014  48.337  1.00 24.67           N  
ATOM    651  CA  GLY A  40      23.337  -1.238  47.692  1.00 24.67           C  
ATOM    652  C   GLY A  40      22.558  -1.417  46.390  1.00 24.67           C  
ATOM    653  O   GLY A  40      21.414  -1.882  46.394  1.00 24.67           O  
ATOM    654  H   GLY A  40      22.667   0.774  47.737  1.00 24.67           H  
ATOM    655 1HA  GLY A  40      24.408  -1.246  47.485  1.00 24.67           H  
ATOM    656 2HA  GLY A  40      23.130  -2.070  48.364  1.00 24.67           H  
TER     657
ENDMDL

REMARK ID 648782 MODEL 4 YSEG
PFRMAT TS
TARGET YSEG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.076  -0.763   3.675  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.194  -0.276   2.878  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.594   1.126   3.312  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.757   2.028   3.430  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.867  -0.287   1.386  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.021   0.205   0.538  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.132  -0.603   0.362  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.978   1.453  -0.053  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.194  -0.166  -0.400  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.041   1.900  -0.816  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.149   1.089  -0.995  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.222   1.506  -1.759  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.668  -1.069   3.061  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.386  -1.540   4.249  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.261  -0.017   4.274  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.046  -0.931   3.050  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.614  -1.303   1.073  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.002   0.345   1.191  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.168  -1.587   0.831  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.111   2.076   0.085  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.065  -0.808  -0.538  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.006   2.886  -1.279  1.00 24.67           H  
ATOM     23  HH  TYR A   1       5.131   2.460  -1.985  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.889   1.326   3.545  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.424   2.609   4.022  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.441   3.732   2.973  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.494   4.271   2.624  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.534   0.562   3.404  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.835   2.936   4.880  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       4.436   2.450   4.390  1.00 24.67           H  
ATOM     31  N   SER A   3       2.251   4.137   2.542  1.00 24.67           N  
ATOM     32  CA  SER A   3       2.051   5.178   1.532  1.00 24.67           C  
ATOM     33  C   SER A   3       2.295   6.585   2.074  1.00 24.67           C  
ATOM     34  O   SER A   3       2.362   7.547   1.319  1.00 24.67           O  
ATOM     35  CB  SER A   3       0.641   5.098   0.976  1.00 24.67           C  
ATOM     36  OG  SER A   3      -0.306   5.419   1.952  1.00 24.67           O  
ATOM     37  H   SER A   3       1.446   3.638   2.912  1.00 24.67           H  
ATOM     38  HA  SER A   3       2.752   4.998   0.712  1.00 24.67           H  
ATOM     39 1HB  SER A   3       0.550   5.787   0.136  1.00 24.67           H  
ATOM     40 2HB  SER A   3       0.447   4.108   0.599  1.00 24.67           H  
ATOM     41  HG  SER A   3      -0.241   4.725   2.619  1.00 24.67           H  
ATOM     42  N   ARG A   4       2.447   6.706   3.390  1.00 24.67           N  
ATOM     43  CA  ARG A   4       2.638   7.991   4.063  1.00 24.67           C  
ATOM     44  C   ARG A   4       3.917   8.693   3.610  1.00 24.67           C  
ATOM     45  O   ARG A   4       4.029   9.916   3.684  1.00 24.67           O  
ATOM     46  CB  ARG A   4       2.698   7.795   5.568  1.00 24.67           C  
ATOM     47  CG  ARG A   4       1.377   7.395   6.217  1.00 24.67           C  
ATOM     48  CD  ARG A   4       1.521   7.174   7.688  1.00 24.67           C  
ATOM     49  NE  ARG A   4       0.258   6.784   8.307  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       0.117   6.394   9.592  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       1.164   6.346  10.387  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      -1.075   6.056  10.052  1.00 24.67           N  
ATOM     53  H   ARG A   4       2.401   5.866   3.943  1.00 24.67           H  
ATOM     54  HA  ARG A   4       1.787   8.630   3.828  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       3.431   7.027   5.805  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       3.027   8.720   6.041  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       0.641   8.182   6.057  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       1.021   6.467   5.763  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       2.248   6.381   7.871  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       1.862   8.093   8.161  1.00 24.67           H  
ATOM     61  HE  ARG A   4      -0.573   6.806   7.731  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       2.076   6.604  10.038  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       1.055   6.054  11.347  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      -1.881   6.091   9.443  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      -1.181   5.764  11.012  1.00 24.67           H  
ATOM     66  N   LYS A   5       4.887   7.908   3.152  1.00 24.67           N  
ATOM     67  CA  LYS A   5       6.167   8.428   2.696  1.00 24.67           C  
ATOM     68  C   LYS A   5       6.179   8.752   1.195  1.00 24.67           C  
ATOM     69  O   LYS A   5       7.216   9.145   0.660  1.00 24.67           O  
ATOM     70  CB  LYS A   5       7.278   7.430   3.024  1.00 24.67           C  
ATOM     71  CG  LYS A   5       7.516   7.234   4.523  1.00 24.67           C  
ATOM     72  CD  LYS A   5       8.660   6.260   4.789  1.00 24.67           C  
ATOM     73  CE  LYS A   5       8.898   6.075   6.288  1.00 24.67           C  
ATOM     74  NZ  LYS A   5       9.991   5.098   6.561  1.00 24.67           N  
ATOM     75  H   LYS A   5       4.728   6.900   3.100  1.00 24.67           H  
ATOM     76  HA  LYS A   5       6.368   9.355   3.232  1.00 24.67           H  
ATOM     77 1HB  LYS A   5       7.017   6.462   2.591  1.00 24.67           H  
ATOM     78 2HB  LYS A   5       8.212   7.755   2.569  1.00 24.67           H  
ATOM     79 1HG  LYS A   5       7.753   8.196   4.978  1.00 24.67           H  
ATOM     80 2HG  LYS A   5       6.608   6.848   4.986  1.00 24.67           H  
ATOM     81 1HD  LYS A   5       8.421   5.291   4.347  1.00 24.67           H  
ATOM     82 2HD  LYS A   5       9.573   6.636   4.328  1.00 24.67           H  
ATOM     83 1HE  LYS A   5       9.166   7.034   6.728  1.00 24.67           H  
ATOM     84 2HE  LYS A   5       7.981   5.715   6.755  1.00 24.67           H  
ATOM     85 1HZ  LYS A   5      10.117   5.005   7.559  1.00 24.67           H  
ATOM     86 2HZ  LYS A   5       9.748   4.199   6.168  1.00 24.67           H  
ATOM     87 3HZ  LYS A   5      10.850   5.426   6.143  1.00 24.67           H  
ATOM     88  N   GLU A   6       5.045   8.558   0.512  1.00 24.67           N  
ATOM     89  CA  GLU A   6       4.963   8.798  -0.928  1.00 24.67           C  
ATOM     90  C   GLU A   6       4.093  10.028  -1.262  1.00 24.67           C  
ATOM     91  O   GLU A   6       2.867   9.933  -1.251  1.00 24.67           O  
ATOM     92  CB  GLU A   6       4.401   7.558  -1.636  1.00 24.67           C  
ATOM     93  CG  GLU A   6       5.299   6.331  -1.534  1.00 24.67           C  
ATOM     94  CD  GLU A   6       4.756   5.098  -2.235  1.00 24.67           C  
ATOM     95  OE1 GLU A   6       3.670   5.143  -2.760  1.00 24.67           O  
ATOM     96  OE2 GLU A   6       5.458   4.113  -2.252  1.00 24.67           O  
ATOM     97  H   GLU A   6       4.200   8.243   0.990  1.00 24.67           H  
ATOM     98  HA  GLU A   6       5.969   8.927  -1.292  1.00 24.67           H  
ATOM     99 1HB  GLU A   6       3.436   7.302  -1.202  1.00 24.67           H  
ATOM    100 2HB  GLU A   6       4.243   7.784  -2.691  1.00 24.67           H  
ATOM    101 1HG  GLU A   6       6.276   6.572  -1.955  1.00 24.67           H  
ATOM    102 2HG  GLU A   6       5.441   6.101  -0.475  1.00 24.67           H  
ATOM    103  N   PRO A   7       4.688  11.199  -1.569  1.00 24.67           N  
ATOM    104  CA  PRO A   7       3.989  12.451  -1.804  1.00 24.67           C  
ATOM    105  C   PRO A   7       3.203  12.394  -3.102  1.00 24.67           C  
ATOM    106  O   PRO A   7       3.567  11.670  -4.033  1.00 24.67           O  
ATOM    107  CB  PRO A   7       5.126  13.474  -1.867  1.00 24.67           C  
ATOM    108  CG  PRO A   7       6.333  12.681  -2.314  1.00 24.67           C  
ATOM    109  CD  PRO A   7       6.152  11.295  -1.727  1.00 24.67           C  
ATOM    110  HA  PRO A   7       3.323  12.659  -0.953  1.00 24.67           H  
ATOM    111 1HB  PRO A   7       4.864  14.275  -2.583  1.00 24.67           H  
ATOM    112 2HB  PRO A   7       5.260  13.952  -0.886  1.00 24.67           H  
ATOM    113 1HG  PRO A   7       6.386  12.666  -3.408  1.00 24.67           H  
ATOM    114 2HG  PRO A   7       7.256  13.172  -1.968  1.00 24.67           H  
ATOM    115 1HD  PRO A   7       6.524  10.586  -2.477  1.00 24.67           H  
ATOM    116 2HD  PRO A   7       6.664  11.204  -0.756  1.00 24.67           H  
ATOM    117  N   LEU A   8       2.144  13.190  -3.183  1.00 24.67           N  
ATOM    118  CA  LEU A   8       1.353  13.243  -4.402  1.00 24.67           C  
ATOM    119  C   LEU A   8       1.881  14.211  -5.444  1.00 24.67           C  
ATOM    120  O   LEU A   8       2.052  15.404  -5.185  1.00 24.67           O  
ATOM    121  CB  LEU A   8      -0.100  13.623  -4.097  1.00 24.67           C  
ATOM    122  CG  LEU A   8      -1.019  13.749  -5.348  1.00 24.67           C  
ATOM    123  CD1 LEU A   8      -1.166  12.389  -6.020  1.00 24.67           C  
ATOM    124  CD2 LEU A   8      -2.372  14.296  -4.935  1.00 24.67           C  
ATOM    125  H   LEU A   8       1.883  13.763  -2.393  1.00 24.67           H  
ATOM    126  HA  LEU A   8       1.356  12.248  -4.844  1.00 24.67           H  
ATOM    127 1HB  LEU A   8      -0.531  12.869  -3.442  1.00 24.67           H  
ATOM    128 2HB  LEU A   8      -0.107  14.581  -3.578  1.00 24.67           H  
ATOM    129  HG  LEU A   8      -0.563  14.428  -6.064  1.00 24.67           H  
ATOM    130 1HD1 LEU A   8      -1.799  12.490  -6.901  1.00 24.67           H  
ATOM    131 2HD1 LEU A   8      -0.190  12.018  -6.320  1.00 24.67           H  
ATOM    132 3HD1 LEU A   8      -1.621  11.689  -5.323  1.00 24.67           H  
ATOM    133 1HD2 LEU A   8      -3.008  14.391  -5.817  1.00 24.67           H  
ATOM    134 2HD2 LEU A   8      -2.838  13.615  -4.222  1.00 24.67           H  
ATOM    135 3HD2 LEU A   8      -2.241  15.273  -4.473  1.00 24.67           H  
ATOM    136  N   HIS A   9       2.092  13.675  -6.634  1.00 24.67           N  
ATOM    137  CA  HIS A   9       2.529  14.410  -7.804  1.00 24.67           C  
ATOM    138  C   HIS A   9       1.620  13.968  -8.937  1.00 24.67           C  
ATOM    139  O   HIS A   9       1.387  12.772  -9.109  1.00 24.67           O  
ATOM    140  CB  HIS A   9       3.996  14.115  -8.148  1.00 24.67           C  
ATOM    141  CG  HIS A   9       4.987  14.507  -7.080  1.00 24.67           C  
ATOM    142  ND1 HIS A   9       5.443  15.804  -6.932  1.00 24.67           N  
ATOM    143  CD2 HIS A   9       5.613  13.780  -6.123  1.00 24.67           C  
ATOM    144  CE1 HIS A   9       6.305  15.855  -5.933  1.00 24.67           C  
ATOM    145  NE2 HIS A   9       6.434  14.643  -5.432  1.00 24.67           N  
ATOM    146  H   HIS A   9       1.939  12.680  -6.730  1.00 24.67           H  
ATOM    147  HA  HIS A   9       2.406  15.485  -7.654  1.00 24.67           H  
ATOM    148 1HB  HIS A   9       4.114  13.046  -8.337  1.00 24.67           H  
ATOM    149 2HB  HIS A   9       4.262  14.637  -9.066  1.00 24.67           H  
ATOM    150  HD1 HIS A   9       5.174  16.593  -7.484  1.00 24.67           H  
ATOM    151  HD2 HIS A   9       5.576  12.720  -5.851  1.00 24.67           H  
ATOM    152  HE1 HIS A   9       6.780  16.796  -5.657  1.00 24.67           H  
ATOM    153  N   VAL A  10       1.080  14.924  -9.680  1.00 24.67           N  
ATOM    154  CA  VAL A  10       0.151  14.594 -10.753  1.00 24.67           C  
ATOM    155  C   VAL A  10       0.724  14.865 -12.138  1.00 24.67           C  
ATOM    156  O   VAL A  10       0.759  13.968 -12.973  1.00 24.67           O  
ATOM    157  CB  VAL A  10      -1.159  15.377 -10.562  1.00 24.67           C  
ATOM    158  CG1 VAL A  10      -2.107  15.085 -11.718  1.00 24.67           C  
ATOM    159  CG2 VAL A  10      -1.785  14.988  -9.211  1.00 24.67           C  
ATOM    160  H   VAL A  10       1.310  15.887  -9.487  1.00 24.67           H  
ATOM    161  HA  VAL A  10      -0.083  13.533 -10.687  1.00 24.67           H  
ATOM    162  HB  VAL A  10      -0.950  16.444 -10.576  1.00 24.67           H  
ATOM    163 1HG1 VAL A  10      -3.030  15.651 -11.586  1.00 24.67           H  
ATOM    164 2HG1 VAL A  10      -1.637  15.372 -12.660  1.00 24.67           H  
ATOM    165 3HG1 VAL A  10      -2.336  14.020 -11.741  1.00 24.67           H  
ATOM    166 1HG2 VAL A  10      -2.711  15.544  -9.065  1.00 24.67           H  
ATOM    167 2HG2 VAL A  10      -1.998  13.918  -9.201  1.00 24.67           H  
ATOM    168 3HG2 VAL A  10      -1.094  15.225  -8.403  1.00 24.67           H  
ATOM    169  N   VAL A  11       1.166  16.105 -12.364  1.00 24.67           N  
ATOM    170  CA  VAL A  11       1.733  16.557 -13.639  1.00 24.67           C  
ATOM    171  C   VAL A  11       0.718  16.522 -14.775  1.00 24.67           C  
ATOM    172  O   VAL A  11       0.709  15.600 -15.585  1.00 24.67           O  
ATOM    173  CB  VAL A  11       2.957  15.712 -14.048  1.00 24.67           C  
ATOM    174  CG1 VAL A  11       3.516  16.255 -15.360  1.00 24.67           C  
ATOM    175  CG2 VAL A  11       4.006  15.742 -12.933  1.00 24.67           C  
ATOM    176  H   VAL A  11       1.097  16.775 -11.618  1.00 24.67           H  
ATOM    177  HA  VAL A  11       2.068  17.587 -13.512  1.00 24.67           H  
ATOM    178  HB  VAL A  11       2.655  14.686 -14.236  1.00 24.67           H  
ATOM    179 1HG1 VAL A  11       4.368  15.653 -15.668  1.00 24.67           H  
ATOM    180 2HG1 VAL A  11       2.739  16.212 -16.129  1.00 24.67           H  
ATOM    181 3HG1 VAL A  11       3.831  17.291 -15.223  1.00 24.67           H  
ATOM    182 1HG2 VAL A  11       4.866  15.143 -13.231  1.00 24.67           H  
ATOM    183 2HG2 VAL A  11       4.321  16.770 -12.759  1.00 24.67           H  
ATOM    184 3HG2 VAL A  11       3.585  15.332 -12.018  1.00 24.67           H  
ATOM    185  N   VAL A  12      -0.127  17.544 -14.853  1.00 24.67           N  
ATOM    186  CA  VAL A  12      -1.143  17.573 -15.896  1.00 24.67           C  
ATOM    187  C   VAL A  12      -0.591  18.108 -17.220  1.00 24.67           C  
ATOM    188  O   VAL A  12      -0.836  17.530 -18.277  1.00 24.67           O  
ATOM    189  CB  VAL A  12      -2.333  18.421 -15.448  1.00 24.67           C  
ATOM    190  CG1 VAL A  12      -3.323  18.516 -16.575  1.00 24.67           C  
ATOM    191  CG2 VAL A  12      -2.949  17.799 -14.204  1.00 24.67           C  
ATOM    192  H   VAL A  12      -0.076  18.285 -14.172  1.00 24.67           H  
ATOM    193  HA  VAL A  12      -1.495  16.552 -16.059  1.00 24.67           H  
ATOM    194  HB  VAL A  12      -1.992  19.436 -15.225  1.00 24.67           H  
ATOM    195 1HG1 VAL A  12      -4.171  19.137 -16.274  1.00 24.67           H  
ATOM    196 2HG1 VAL A  12      -2.836  18.953 -17.435  1.00 24.67           H  
ATOM    197 3HG1 VAL A  12      -3.681  17.518 -16.834  1.00 24.67           H  
ATOM    198 1HG2 VAL A  12      -3.795  18.402 -13.876  1.00 24.67           H  
ATOM    199 2HG2 VAL A  12      -3.288  16.788 -14.435  1.00 24.67           H  
ATOM    200 3HG2 VAL A  12      -2.203  17.759 -13.411  1.00 24.67           H  
ATOM    201  N   SER A  13       0.134  19.228 -17.148  1.00 24.67           N  
ATOM    202  CA  SER A  13       0.739  19.858 -18.325  1.00 24.67           C  
ATOM    203  C   SER A  13      -0.220  20.117 -19.496  1.00 24.67           C  
ATOM    204  O   SER A  13       0.066  19.724 -20.629  1.00 24.67           O  
ATOM    205  CB  SER A  13       1.909  19.020 -18.798  1.00 24.67           C  
ATOM    206  OG  SER A  13       2.892  18.923 -17.798  1.00 24.67           O  
ATOM    207  H   SER A  13       0.287  19.644 -16.245  1.00 24.67           H  
ATOM    208  HA  SER A  13       1.129  20.828 -18.010  1.00 24.67           H  
ATOM    209 1HB  SER A  13       1.563  18.025 -19.069  1.00 24.67           H  
ATOM    210 2HB  SER A  13       2.340  19.469 -19.691  1.00 24.67           H  
ATOM    211  HG  SER A  13       3.520  18.267 -18.108  1.00 24.67           H  
ATOM    212  N   GLU A  14      -1.350  20.779 -19.237  1.00 24.67           N  
ATOM    213  CA  GLU A  14      -2.299  21.052 -20.316  1.00 24.67           C  
ATOM    214  C   GLU A  14      -1.606  21.797 -21.451  1.00 24.67           C  
ATOM    215  O   GLU A  14      -0.884  22.770 -21.212  1.00 24.67           O  
ATOM    216  CB  GLU A  14      -3.481  21.897 -19.818  1.00 24.67           C  
ATOM    217  CG  GLU A  14      -4.414  21.175 -18.876  1.00 24.67           C  
ATOM    218  CD  GLU A  14      -5.607  21.976 -18.470  1.00 24.67           C  
ATOM    219  OE1 GLU A  14      -5.682  23.133 -18.807  1.00 24.67           O  
ATOM    220  OE2 GLU A  14      -6.485  21.418 -17.837  1.00 24.67           O  
ATOM    221  H   GLU A  14      -1.545  21.081 -18.295  1.00 24.67           H  
ATOM    222  HA  GLU A  14      -2.674  20.104 -20.706  1.00 24.67           H  
ATOM    223 1HB  GLU A  14      -3.106  22.784 -19.310  1.00 24.67           H  
ATOM    224 2HB  GLU A  14      -4.071  22.235 -20.675  1.00 24.67           H  
ATOM    225 1HG  GLU A  14      -4.737  20.237 -19.334  1.00 24.67           H  
ATOM    226 2HG  GLU A  14      -3.857  20.946 -17.983  1.00 24.67           H  
ATOM    227  N   SER A  15      -1.829  21.347 -22.684  1.00 24.67           N  
ATOM    228  CA  SER A  15      -1.212  21.978 -23.844  1.00 24.67           C  
ATOM    229  C   SER A  15      -1.907  23.267 -24.230  1.00 24.67           C  
ATOM    230  O   SER A  15      -3.072  23.475 -23.881  1.00 24.67           O  
ATOM    231  CB  SER A  15      -1.224  21.022 -25.032  1.00 24.67           C  
ATOM    232  OG  SER A  15      -2.549  20.767 -25.540  1.00 24.67           O  
ATOM    233  H   SER A  15      -2.425  20.541 -22.804  1.00 24.67           H  
ATOM    234  HA  SER A  15      -0.176  22.212 -23.591  1.00 24.67           H  
ATOM    235 1HB  SER A  15      -0.604  21.430 -25.828  1.00 24.67           H  
ATOM    236 2HB  SER A  15      -0.771  20.079 -24.725  1.00 24.67           H  
ATOM    237  HG  SER A  15      -2.437  20.050 -26.187  1.00 24.67           H  
ATOM    238  N   THR A  16      -1.240  24.086 -25.041  1.00 24.67           N  
ATOM    239  CA  THR A  16      -1.851  25.318 -25.526  1.00 24.67           C  
ATOM    240  C   THR A  16      -3.106  24.994 -26.306  1.00 24.67           C  
ATOM    241  O   THR A  16      -4.144  25.616 -26.112  1.00 24.67           O  
ATOM    242  CB  THR A  16      -0.886  26.122 -26.416  1.00 24.67           C  
ATOM    243  OG1 THR A  16       0.269  26.503 -25.654  1.00 24.67           O  
ATOM    244  CG2 THR A  16      -1.584  27.363 -26.944  1.00 24.67           C  
ATOM    245  H   THR A  16      -0.287  23.865 -25.299  1.00 24.67           H  
ATOM    246  HA  THR A  16      -2.131  25.933 -24.668  1.00 24.67           H  
ATOM    247  HB  THR A  16      -0.570  25.506 -27.256  1.00 24.67           H  
ATOM    248  HG1 THR A  16       0.852  27.033 -26.204  1.00 24.67           H  
ATOM    249 1HG2 THR A  16      -0.899  27.926 -27.577  1.00 24.67           H  
ATOM    250 2HG2 THR A  16      -2.457  27.067 -27.528  1.00 24.67           H  
ATOM    251 3HG2 THR A  16      -1.902  27.987 -26.109  1.00 24.67           H  
ATOM    252  N   PHE A  17      -3.012  23.978 -27.162  1.00 24.67           N  
ATOM    253  CA  PHE A  17      -4.131  23.526 -27.970  1.00 24.67           C  
ATOM    254  C   PHE A  17      -5.329  23.193 -27.084  1.00 24.67           C  
ATOM    255  O   PHE A  17      -6.453  23.617 -27.373  1.00 24.67           O  
ATOM    256  CB  PHE A  17      -3.735  22.304 -28.798  1.00 24.67           C  
ATOM    257  CG  PHE A  17      -4.856  21.737 -29.613  1.00 24.67           C  
ATOM    258  CD1 PHE A  17      -5.215  22.307 -30.826  1.00 24.67           C  
ATOM    259  CD2 PHE A  17      -5.559  20.632 -29.164  1.00 24.67           C  
ATOM    260  CE1 PHE A  17      -6.253  21.781 -31.571  1.00 24.67           C  
ATOM    261  CE2 PHE A  17      -6.596  20.104 -29.904  1.00 24.67           C  
ATOM    262  CZ  PHE A  17      -6.943  20.680 -31.111  1.00 24.67           C  
ATOM    263  H   PHE A  17      -2.123  23.513 -27.252  1.00 24.67           H  
ATOM    264  HA  PHE A  17      -4.419  24.331 -28.648  1.00 24.67           H  
ATOM    265 1HB  PHE A  17      -2.925  22.570 -29.477  1.00 24.67           H  
ATOM    266 2HB  PHE A  17      -3.366  21.523 -28.139  1.00 24.67           H  
ATOM    267  HD1 PHE A  17      -4.669  23.178 -31.187  1.00 24.67           H  
ATOM    268  HD2 PHE A  17      -5.285  20.179 -28.210  1.00 24.67           H  
ATOM    269  HE1 PHE A  17      -6.525  22.237 -32.523  1.00 24.67           H  
ATOM    270  HE2 PHE A  17      -7.142  19.237 -29.537  1.00 24.67           H  
ATOM    271  HZ  PHE A  17      -7.763  20.266 -31.696  1.00 24.67           H  
ATOM    272  N   THR A  18      -5.092  22.425 -26.005  1.00 24.67           N  
ATOM    273  CA  THR A  18      -6.175  22.051 -25.098  1.00 24.67           C  
ATOM    274  C   THR A  18      -6.844  23.278 -24.495  1.00 24.67           C  
ATOM    275  O   THR A  18      -8.076  23.390 -24.467  1.00 24.67           O  
ATOM    276  CB  THR A  18      -5.638  21.220 -23.913  1.00 24.67           C  
ATOM    277  OG1 THR A  18      -5.042  20.003 -24.388  1.00 24.67           O  
ATOM    278  CG2 THR A  18      -6.754  20.916 -22.921  1.00 24.67           C  
ATOM    279  H   THR A  18      -4.150  22.085 -25.810  1.00 24.67           H  
ATOM    280  HA  THR A  18      -6.920  21.481 -25.650  1.00 24.67           H  
ATOM    281  HB  THR A  18      -4.875  21.797 -23.393  1.00 24.67           H  
ATOM    282  HG1 THR A  18      -4.194  20.223 -24.816  1.00 24.67           H  
ATOM    283 1HG2 THR A  18      -6.348  20.351 -22.081  1.00 24.67           H  
ATOM    284 2HG2 THR A  18      -7.172  21.854 -22.554  1.00 24.67           H  
ATOM    285 3HG2 THR A  18      -7.537  20.335 -23.406  1.00 24.67           H  
ATOM    286  N   VAL A  19      -6.027  24.210 -24.016  1.00 24.67           N  
ATOM    287  CA  VAL A  19      -6.538  25.398 -23.359  1.00 24.67           C  
ATOM    288  C   VAL A  19      -7.324  26.282 -24.317  1.00 24.67           C  
ATOM    289  O   VAL A  19      -8.436  26.723 -23.994  1.00 24.67           O  
ATOM    290  CB  VAL A  19      -5.371  26.178 -22.737  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      -5.862  27.518 -22.213  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      -4.754  25.332 -21.605  1.00 24.67           C  
ATOM    293  H   VAL A  19      -5.017  24.064 -24.085  1.00 24.67           H  
ATOM    294  HA  VAL A  19      -7.201  25.079 -22.557  1.00 24.67           H  
ATOM    295  HB  VAL A  19      -4.617  26.369 -23.506  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      -5.026  28.067 -21.783  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      -6.290  28.093 -23.035  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      -6.620  27.353 -21.449  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      -3.914  25.866 -21.165  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      -5.502  25.135 -20.834  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      -4.403  24.387 -22.007  1.00 24.67           H  
ATOM    302  N   VAL A  20      -6.774  26.505 -25.507  1.00 24.67           N  
ATOM    303  CA  VAL A  20      -7.443  27.319 -26.503  1.00 24.67           C  
ATOM    304  C   VAL A  20      -8.733  26.671 -26.948  1.00 24.67           C  
ATOM    305  O   VAL A  20      -9.755  27.348 -27.051  1.00 24.67           O  
ATOM    306  CB  VAL A  20      -6.546  27.560 -27.724  1.00 24.67           C  
ATOM    307  CG1 VAL A  20      -7.357  28.234 -28.826  1.00 24.67           C  
ATOM    308  CG2 VAL A  20      -5.373  28.438 -27.322  1.00 24.67           C  
ATOM    309  H   VAL A  20      -5.861  26.108 -25.721  1.00 24.67           H  
ATOM    310  HA  VAL A  20      -7.673  28.283 -26.054  1.00 24.67           H  
ATOM    311  HB  VAL A  20      -6.178  26.600 -28.099  1.00 24.67           H  
ATOM    312 1HG1 VAL A  20      -6.720  28.401 -29.695  1.00 24.67           H  
ATOM    313 2HG1 VAL A  20      -8.192  27.592 -29.106  1.00 24.67           H  
ATOM    314 3HG1 VAL A  20      -7.735  29.190 -28.465  1.00 24.67           H  
ATOM    315 1HG2 VAL A  20      -4.732  28.607 -28.185  1.00 24.67           H  
ATOM    316 2HG2 VAL A  20      -5.745  29.392 -26.952  1.00 24.67           H  
ATOM    317 3HG2 VAL A  20      -4.803  27.950 -26.538  1.00 24.67           H  
ATOM    318  N   SER A  21      -8.717  25.362 -27.198  1.00 24.67           N  
ATOM    319  CA  SER A  21      -9.914  24.687 -27.656  1.00 24.67           C  
ATOM    320  C   SER A  21     -11.041  24.836 -26.642  1.00 24.67           C  
ATOM    321  O   SER A  21     -12.184  25.120 -27.010  1.00 24.67           O  
ATOM    322  CB  SER A  21      -9.620  23.219 -27.877  1.00 24.67           C  
ATOM    323  OG  SER A  21      -8.691  23.042 -28.901  1.00 24.67           O  
ATOM    324  H   SER A  21      -7.856  24.821 -27.099  1.00 24.67           H  
ATOM    325  HA  SER A  21     -10.230  25.138 -28.598  1.00 24.67           H  
ATOM    326 1HB  SER A  21      -9.229  22.783 -26.953  1.00 24.67           H  
ATOM    327 2HB  SER A  21     -10.542  22.697 -28.121  1.00 24.67           H  
ATOM    328  HG  SER A  21      -7.825  23.318 -28.514  1.00 24.67           H  
ATOM    329  N   ARG A  22     -10.717  24.692 -25.352  1.00 24.67           N  
ATOM    330  CA  ARG A  22     -11.733  24.848 -24.326  1.00 24.67           C  
ATOM    331  C   ARG A  22     -12.266  26.280 -24.287  1.00 24.67           C  
ATOM    332  O   ARG A  22     -13.477  26.491 -24.159  1.00 24.67           O  
ATOM    333  CB  ARG A  22     -11.166  24.471 -22.972  1.00 24.67           C  
ATOM    334  CG  ARG A  22     -10.914  22.992 -22.773  1.00 24.67           C  
ATOM    335  CD  ARG A  22     -10.253  22.764 -21.490  1.00 24.67           C  
ATOM    336  NE  ARG A  22      -9.976  21.372 -21.241  1.00 24.67           N  
ATOM    337  CZ  ARG A  22      -9.231  20.950 -20.212  1.00 24.67           C  
ATOM    338  NH1 ARG A  22      -8.737  21.842 -19.391  1.00 24.67           N  
ATOM    339  NH2 ARG A  22      -8.996  19.661 -20.030  1.00 24.67           N  
ATOM    340  H   ARG A  22      -9.762  24.442 -25.083  1.00 24.67           H  
ATOM    341  HA  ARG A  22     -12.559  24.176 -24.555  1.00 24.67           H  
ATOM    342 1HB  ARG A  22     -10.210  24.979 -22.834  1.00 24.67           H  
ATOM    343 2HB  ARG A  22     -11.837  24.810 -22.185  1.00 24.67           H  
ATOM    344 1HG  ARG A  22     -11.863  22.459 -22.774  1.00 24.67           H  
ATOM    345 2HG  ARG A  22     -10.283  22.612 -23.572  1.00 24.67           H  
ATOM    346 1HD  ARG A  22      -9.303  23.300 -21.489  1.00 24.67           H  
ATOM    347 2HD  ARG A  22     -10.881  23.138 -20.687  1.00 24.67           H  
ATOM    348  HE  ARG A  22     -10.354  20.685 -21.874  1.00 24.67           H  
ATOM    349 1HH1 ARG A  22      -8.909  22.822 -19.541  1.00 24.67           H  
ATOM    350 2HH1 ARG A  22      -8.141  21.562 -18.607  1.00 24.67           H  
ATOM    351 1HH2 ARG A  22      -9.379  18.981 -20.672  1.00 24.67           H  
ATOM    352 2HH2 ARG A  22      -8.426  19.356 -19.250  1.00 24.67           H  
ATOM    353  N   TRP A  23     -11.374  27.266 -24.446  1.00 24.67           N  
ATOM    354  CA  TRP A  23     -11.815  28.653 -24.439  1.00 24.67           C  
ATOM    355  C   TRP A  23     -12.720  28.920 -25.629  1.00 24.67           C  
ATOM    356  O   TRP A  23     -13.735  29.602 -25.494  1.00 24.67           O  
ATOM    357  CB  TRP A  23     -10.641  29.621 -24.424  1.00 24.67           C  
ATOM    358  CG  TRP A  23     -11.083  31.053 -24.294  1.00 24.67           C  
ATOM    359  CD1 TRP A  23     -10.851  32.075 -25.156  1.00 24.67           C  
ATOM    360  CD2 TRP A  23     -11.879  31.612 -23.214  1.00 24.67           C  
ATOM    361  NE1 TRP A  23     -11.424  33.236 -24.679  1.00 24.67           N  
ATOM    362  CE2 TRP A  23     -12.060  32.965 -23.496  1.00 24.67           C  
ATOM    363  CE3 TRP A  23     -12.440  31.075 -22.046  1.00 24.67           C  
ATOM    364  CZ2 TRP A  23     -12.776  33.801 -22.654  1.00 24.67           C  
ATOM    365  CZ3 TRP A  23     -13.155  31.912 -21.203  1.00 24.67           C  
ATOM    366  CH2 TRP A  23     -13.315  33.238 -21.497  1.00 24.67           C  
ATOM    367  H   TRP A  23     -10.378  27.052 -24.534  1.00 24.67           H  
ATOM    368  HA  TRP A  23     -12.387  28.823 -23.531  1.00 24.67           H  
ATOM    369 1HB  TRP A  23      -9.977  29.375 -23.595  1.00 24.67           H  
ATOM    370 2HB  TRP A  23     -10.069  29.510 -25.348  1.00 24.67           H  
ATOM    371  HD1 TRP A  23     -10.287  31.988 -26.083  1.00 24.67           H  
ATOM    372  HE1 TRP A  23     -11.390  34.139 -25.132  1.00 24.67           H  
ATOM    373  HE3 TRP A  23     -12.315  30.019 -21.806  1.00 24.67           H  
ATOM    374  HZ2 TRP A  23     -12.919  34.858 -22.871  1.00 24.67           H  
ATOM    375  HZ3 TRP A  23     -13.589  31.485 -20.298  1.00 24.67           H  
ATOM    376  HH2 TRP A  23     -13.887  33.864 -20.812  1.00 24.67           H  
ATOM    377  N   VAL A  24     -12.376  28.376 -26.794  1.00 24.67           N  
ATOM    378  CA  VAL A  24     -13.212  28.572 -27.962  1.00 24.67           C  
ATOM    379  C   VAL A  24     -14.599  28.001 -27.721  1.00 24.67           C  
ATOM    380  O   VAL A  24     -15.595  28.641 -28.057  1.00 24.67           O  
ATOM    381  CB  VAL A  24     -12.585  27.960 -29.220  1.00 24.67           C  
ATOM    382  CG1 VAL A  24     -13.616  27.979 -30.354  1.00 24.67           C  
ATOM    383  CG2 VAL A  24     -11.359  28.788 -29.618  1.00 24.67           C  
ATOM    384  H   VAL A  24     -11.518  27.832 -26.866  1.00 24.67           H  
ATOM    385  HA  VAL A  24     -13.306  29.639 -28.137  1.00 24.67           H  
ATOM    386  HB  VAL A  24     -12.294  26.924 -29.022  1.00 24.67           H  
ATOM    387 1HG1 VAL A  24     -13.175  27.547 -31.251  1.00 24.67           H  
ATOM    388 2HG1 VAL A  24     -14.486  27.393 -30.060  1.00 24.67           H  
ATOM    389 3HG1 VAL A  24     -13.921  29.006 -30.557  1.00 24.67           H  
ATOM    390 1HG2 VAL A  24     -10.909  28.364 -30.514  1.00 24.67           H  
ATOM    391 2HG2 VAL A  24     -11.666  29.815 -29.816  1.00 24.67           H  
ATOM    392 3HG2 VAL A  24     -10.635  28.782 -28.815  1.00 24.67           H  
ATOM    393  N   LYS A  25     -14.690  26.812 -27.125  1.00 24.67           N  
ATOM    394  CA  LYS A  25     -16.010  26.266 -26.845  1.00 24.67           C  
ATOM    395  C   LYS A  25     -16.771  27.186 -25.885  1.00 24.67           C  
ATOM    396  O   LYS A  25     -17.970  27.427 -26.058  1.00 24.67           O  
ATOM    397  CB  LYS A  25     -15.892  24.855 -26.276  1.00 24.67           C  
ATOM    398  CG  LYS A  25     -15.430  23.819 -27.294  1.00 24.67           C  
ATOM    399  CD  LYS A  25     -15.291  22.439 -26.669  1.00 24.67           C  
ATOM    400  CE  LYS A  25     -14.799  21.422 -27.689  1.00 24.67           C  
ATOM    401  NZ  LYS A  25     -14.615  20.072 -27.085  1.00 24.67           N  
ATOM    402  H   LYS A  25     -13.843  26.290 -26.880  1.00 24.67           H  
ATOM    403  HA  LYS A  25     -16.567  26.215 -27.776  1.00 24.67           H  
ATOM    404 1HB  LYS A  25     -15.174  24.861 -25.453  1.00 24.67           H  
ATOM    405 2HB  LYS A  25     -16.854  24.539 -25.872  1.00 24.67           H  
ATOM    406 1HG  LYS A  25     -16.142  23.773 -28.115  1.00 24.67           H  
ATOM    407 2HG  LYS A  25     -14.463  24.126 -27.693  1.00 24.67           H  
ATOM    408 1HD  LYS A  25     -14.582  22.486 -25.841  1.00 24.67           H  
ATOM    409 2HD  LYS A  25     -16.258  22.115 -26.281  1.00 24.67           H  
ATOM    410 1HE  LYS A  25     -15.525  21.351 -28.497  1.00 24.67           H  
ATOM    411 2HE  LYS A  25     -13.846  21.761 -28.096  1.00 24.67           H  
ATOM    412 1HZ  LYS A  25     -14.289  19.427 -27.791  1.00 24.67           H  
ATOM    413 2HZ  LYS A  25     -13.936  20.128 -26.340  1.00 24.67           H  
ATOM    414 3HZ  LYS A  25     -15.496  19.746 -26.713  1.00 24.67           H  
ATOM    415  N   TRP A  26     -16.069  27.768 -24.903  1.00 24.67           N  
ATOM    416  CA  TRP A  26     -16.722  28.681 -23.968  1.00 24.67           C  
ATOM    417  C   TRP A  26     -17.294  29.862 -24.740  1.00 24.67           C  
ATOM    418  O   TRP A  26     -18.447  30.248 -24.525  1.00 24.67           O  
ATOM    419  CB  TRP A  26     -15.747  29.218 -22.909  1.00 24.67           C  
ATOM    420  CG  TRP A  26     -16.413  30.100 -21.869  1.00 24.67           C  
ATOM    421  CD1 TRP A  26     -16.970  29.687 -20.693  1.00 24.67           C  
ATOM    422  CD2 TRP A  26     -16.604  31.541 -21.914  1.00 24.67           C  
ATOM    423  NE1 TRP A  26     -17.485  30.765 -20.009  1.00 24.67           N  
ATOM    424  CE2 TRP A  26     -17.270  31.903 -20.745  1.00 24.67           C  
ATOM    425  CE3 TRP A  26     -16.274  32.523 -22.833  1.00 24.67           C  
ATOM    426  CZ2 TRP A  26     -17.604  33.220 -20.474  1.00 24.67           C  
ATOM    427  CZ3 TRP A  26     -16.607  33.845 -22.562  1.00 24.67           C  
ATOM    428  CH2 TRP A  26     -17.253  34.182 -21.418  1.00 24.67           C  
ATOM    429  H   TRP A  26     -15.082  27.540 -24.778  1.00 24.67           H  
ATOM    430  HA  TRP A  26     -17.538  28.157 -23.471  1.00 24.67           H  
ATOM    431 1HB  TRP A  26     -15.238  28.391 -22.412  1.00 24.67           H  
ATOM    432 2HB  TRP A  26     -14.984  29.817 -23.394  1.00 24.67           H  
ATOM    433  HD1 TRP A  26     -17.000  28.656 -20.347  1.00 24.67           H  
ATOM    434  HE1 TRP A  26     -17.948  30.726 -19.111  1.00 24.67           H  
ATOM    435  HE3 TRP A  26     -15.750  32.250 -23.740  1.00 24.67           H  
ATOM    436  HZ2 TRP A  26     -18.128  33.506 -19.564  1.00 24.67           H  
ATOM    437  HZ3 TRP A  26     -16.344  34.609 -23.285  1.00 24.67           H  
ATOM    438  HH2 TRP A  26     -17.503  35.228 -21.240  1.00 24.67           H  
ATOM    439  N   LEU A  27     -16.494  30.421 -25.653  1.00 24.67           N  
ATOM    440  CA  LEU A  27     -16.903  31.570 -26.450  1.00 24.67           C  
ATOM    441  C   LEU A  27     -18.093  31.252 -27.335  1.00 24.67           C  
ATOM    442  O   LEU A  27     -18.999  32.078 -27.486  1.00 24.67           O  
ATOM    443  CB  LEU A  27     -15.745  32.037 -27.341  1.00 24.67           C  
ATOM    444  CG  LEU A  27     -14.555  32.676 -26.632  1.00 24.67           C  
ATOM    445  CD1 LEU A  27     -13.427  32.868 -27.631  1.00 24.67           C  
ATOM    446  CD2 LEU A  27     -14.981  34.000 -26.057  1.00 24.67           C  
ATOM    447  H   LEU A  27     -15.552  30.043 -25.772  1.00 24.67           H  
ATOM    448  HA  LEU A  27     -17.177  32.377 -25.774  1.00 24.67           H  
ATOM    449 1HB  LEU A  27     -15.369  31.175 -27.887  1.00 24.67           H  
ATOM    450 2HB  LEU A  27     -16.129  32.751 -28.066  1.00 24.67           H  
ATOM    451  HG  LEU A  27     -14.208  32.027 -25.830  1.00 24.67           H  
ATOM    452 1HD1 LEU A  27     -12.582  33.328 -27.147  1.00 24.67           H  
ATOM    453 2HD1 LEU A  27     -13.130  31.910 -28.037  1.00 24.67           H  
ATOM    454 3HD1 LEU A  27     -13.769  33.512 -28.437  1.00 24.67           H  
ATOM    455 1HD2 LEU A  27     -14.140  34.460 -25.546  1.00 24.67           H  
ATOM    456 2HD2 LEU A  27     -15.322  34.648 -26.860  1.00 24.67           H  
ATOM    457 3HD2 LEU A  27     -15.783  33.840 -25.368  1.00 24.67           H  
ATOM    458  N   LEU A  28     -18.125  30.048 -27.910  1.00 24.67           N  
ATOM    459  CA  LEU A  28     -19.246  29.687 -28.761  1.00 24.67           C  
ATOM    460  C   LEU A  28     -20.531  29.612 -27.945  1.00 24.67           C  
ATOM    461  O   LEU A  28     -21.567  30.134 -28.362  1.00 24.67           O  
ATOM    462  CB  LEU A  28     -18.967  28.341 -29.434  1.00 24.67           C  
ATOM    463  CG  LEU A  28     -17.838  28.353 -30.482  1.00 24.67           C  
ATOM    464  CD1 LEU A  28     -17.539  26.930 -30.907  1.00 24.67           C  
ATOM    465  CD2 LEU A  28     -18.253  29.203 -31.662  1.00 24.67           C  
ATOM    466  H   LEU A  28     -17.346  29.400 -27.777  1.00 24.67           H  
ATOM    467  HA  LEU A  28     -19.363  30.450 -29.527  1.00 24.67           H  
ATOM    468 1HB  LEU A  28     -18.693  27.625 -28.660  1.00 24.67           H  
ATOM    469 2HB  LEU A  28     -19.878  27.999 -29.918  1.00 24.67           H  
ATOM    470  HG  LEU A  28     -16.946  28.773 -30.046  1.00 24.67           H  
ATOM    471 1HD1 LEU A  28     -16.732  26.935 -31.638  1.00 24.67           H  
ATOM    472 2HD1 LEU A  28     -17.235  26.354 -30.039  1.00 24.67           H  
ATOM    473 3HD1 LEU A  28     -18.428  26.487 -31.347  1.00 24.67           H  
ATOM    474 1HD2 LEU A  28     -17.447  29.215 -32.394  1.00 24.67           H  
ATOM    475 2HD2 LEU A  28     -19.152  28.787 -32.115  1.00 24.67           H  
ATOM    476 3HD2 LEU A  28     -18.454  30.223 -31.326  1.00 24.67           H  
ATOM    477  N   VAL A  29     -20.455  29.039 -26.743  1.00 24.67           N  
ATOM    478  CA  VAL A  29     -21.636  28.936 -25.896  1.00 24.67           C  
ATOM    479  C   VAL A  29     -22.076  30.307 -25.403  1.00 24.67           C  
ATOM    480  O   VAL A  29     -23.262  30.640 -25.445  1.00 24.67           O  
ATOM    481  CB  VAL A  29     -21.377  28.004 -24.705  1.00 24.67           C  
ATOM    482  CG1 VAL A  29     -22.562  28.065 -23.740  1.00 24.67           C  
ATOM    483  CG2 VAL A  29     -21.178  26.582 -25.219  1.00 24.67           C  
ATOM    484  H   VAL A  29     -19.571  28.630 -26.431  1.00 24.67           H  
ATOM    485  HA  VAL A  29     -22.444  28.506 -26.487  1.00 24.67           H  
ATOM    486  HB  VAL A  29     -20.479  28.335 -24.172  1.00 24.67           H  
ATOM    487 1HG1 VAL A  29     -22.374  27.409 -22.892  1.00 24.67           H  
ATOM    488 2HG1 VAL A  29     -22.680  29.087 -23.389  1.00 24.67           H  
ATOM    489 3HG1 VAL A  29     -23.470  27.748 -24.251  1.00 24.67           H  
ATOM    490 1HG2 VAL A  29     -20.988  25.916 -24.380  1.00 24.67           H  
ATOM    491 2HG2 VAL A  29     -22.074  26.261 -25.747  1.00 24.67           H  
ATOM    492 3HG2 VAL A  29     -20.329  26.557 -25.900  1.00 24.67           H  
ATOM    493  N   PHE A  30     -21.113  31.110 -24.959  1.00 24.67           N  
ATOM    494  CA  PHE A  30     -21.368  32.455 -24.472  1.00 24.67           C  
ATOM    495  C   PHE A  30     -22.064  33.260 -25.565  1.00 24.67           C  
ATOM    496  O   PHE A  30     -23.087  33.912 -25.316  1.00 24.67           O  
ATOM    497  CB  PHE A  30     -20.047  33.086 -24.039  1.00 24.67           C  
ATOM    498  CG  PHE A  30     -20.107  34.464 -23.531  1.00 24.67           C  
ATOM    499  CD1 PHE A  30     -20.549  34.717 -22.244  1.00 24.67           C  
ATOM    500  CD2 PHE A  30     -19.685  35.516 -24.312  1.00 24.67           C  
ATOM    501  CE1 PHE A  30     -20.576  36.002 -21.750  1.00 24.67           C  
ATOM    502  CE2 PHE A  30     -19.709  36.805 -23.824  1.00 24.67           C  
ATOM    503  CZ  PHE A  30     -20.156  37.047 -22.540  1.00 24.67           C  
ATOM    504  H   PHE A  30     -20.153  30.772 -24.947  1.00 24.67           H  
ATOM    505  HA  PHE A  30     -22.030  32.396 -23.608  1.00 24.67           H  
ATOM    506 1HB  PHE A  30     -19.593  32.463 -23.268  1.00 24.67           H  
ATOM    507 2HB  PHE A  30     -19.365  33.075 -24.884  1.00 24.67           H  
ATOM    508  HD1 PHE A  30     -20.870  33.882 -21.622  1.00 24.67           H  
ATOM    509  HD2 PHE A  30     -19.327  35.316 -25.323  1.00 24.67           H  
ATOM    510  HE1 PHE A  30     -20.928  36.188 -20.736  1.00 24.67           H  
ATOM    511  HE2 PHE A  30     -19.374  37.631 -24.449  1.00 24.67           H  
ATOM    512  HZ  PHE A  30     -20.177  38.065 -22.154  1.00 24.67           H  
ATOM    513  N   GLY A  31     -21.522  33.201 -26.786  1.00 24.67           N  
ATOM    514  CA  GLY A  31     -22.091  33.879 -27.939  1.00 24.67           C  
ATOM    515  C   GLY A  31     -23.538  33.454 -28.154  1.00 24.67           C  
ATOM    516  O   GLY A  31     -24.433  34.297 -28.208  1.00 24.67           O  
ATOM    517  H   GLY A  31     -20.670  32.661 -26.933  1.00 24.67           H  
ATOM    518 1HA  GLY A  31     -22.036  34.958 -27.796  1.00 24.67           H  
ATOM    519 2HA  GLY A  31     -21.501  33.635 -28.824  1.00 24.67           H  
ATOM    520  N   ILE A  32     -23.787  32.145 -28.221  1.00 24.67           N  
ATOM    521  CA  ILE A  32     -25.138  31.642 -28.448  1.00 24.67           C  
ATOM    522  C   ILE A  32     -26.100  32.100 -27.360  1.00 24.67           C  
ATOM    523  O   ILE A  32     -27.210  32.556 -27.665  1.00 24.67           O  
ATOM    524  CB  ILE A  32     -25.135  30.102 -28.500  1.00 24.67           C  
ATOM    525  CG1 ILE A  32     -24.411  29.617 -29.764  1.00 24.67           C  
ATOM    526  CG2 ILE A  32     -26.562  29.570 -28.442  1.00 24.67           C  
ATOM    527  CD1 ILE A  32     -24.082  28.138 -29.736  1.00 24.67           C  
ATOM    528  H   ILE A  32     -23.014  31.480 -28.152  1.00 24.67           H  
ATOM    529  HA  ILE A  32     -25.490  32.023 -29.403  1.00 24.67           H  
ATOM    530  HB  ILE A  32     -24.572  29.722 -27.643  1.00 24.67           H  
ATOM    531 1HG1 ILE A  32     -25.044  29.811 -30.626  1.00 24.67           H  
ATOM    532 2HG1 ILE A  32     -23.491  30.182 -29.884  1.00 24.67           H  
ATOM    533 1HG2 ILE A  32     -26.538  28.483 -28.463  1.00 24.67           H  
ATOM    534 2HG2 ILE A  32     -27.043  29.904 -27.522  1.00 24.67           H  
ATOM    535 3HG2 ILE A  32     -27.125  29.939 -29.299  1.00 24.67           H  
ATOM    536 1HD1 ILE A  32     -23.574  27.859 -30.658  1.00 24.67           H  
ATOM    537 2HD1 ILE A  32     -23.429  27.934 -28.885  1.00 24.67           H  
ATOM    538 3HD1 ILE A  32     -25.000  27.559 -29.637  1.00 24.67           H  
ATOM    539  N   LEU A  33     -25.692  32.004 -26.094  1.00 24.67           N  
ATOM    540  CA  LEU A  33     -26.565  32.446 -25.020  1.00 24.67           C  
ATOM    541  C   LEU A  33     -26.814  33.947 -25.107  1.00 24.67           C  
ATOM    542  O   LEU A  33     -27.938  34.417 -24.934  1.00 24.67           O  
ATOM    543  CB  LEU A  33     -25.950  32.093 -23.671  1.00 24.67           C  
ATOM    544  CG  LEU A  33     -25.895  30.607 -23.372  1.00 24.67           C  
ATOM    545  CD1 LEU A  33     -25.118  30.385 -22.091  1.00 24.67           C  
ATOM    546  CD2 LEU A  33     -27.307  30.069 -23.276  1.00 24.67           C  
ATOM    547  H   LEU A  33     -24.770  31.619 -25.879  1.00 24.67           H  
ATOM    548  HA  LEU A  33     -27.517  31.930 -25.116  1.00 24.67           H  
ATOM    549 1HB  LEU A  33     -24.927  32.475 -23.653  1.00 24.67           H  
ATOM    550 2HB  LEU A  33     -26.518  32.581 -22.882  1.00 24.67           H  
ATOM    551  HG  LEU A  33     -25.372  30.094 -24.175  1.00 24.67           H  
ATOM    552 1HD1 LEU A  33     -25.063  29.317 -21.879  1.00 24.67           H  
ATOM    553 2HD1 LEU A  33     -24.109  30.784 -22.210  1.00 24.67           H  
ATOM    554 3HD1 LEU A  33     -25.616  30.893 -21.270  1.00 24.67           H  
ATOM    555 1HD2 LEU A  33     -27.271  29.000 -23.072  1.00 24.67           H  
ATOM    556 2HD2 LEU A  33     -27.837  30.575 -22.473  1.00 24.67           H  
ATOM    557 3HD2 LEU A  33     -27.824  30.243 -24.221  1.00 24.67           H  
ATOM    558  N   THR A  34     -25.789  34.714 -25.451  1.00 24.67           N  
ATOM    559  CA  THR A  34     -25.954  36.145 -25.558  1.00 24.67           C  
ATOM    560  C   THR A  34     -26.992  36.461 -26.611  1.00 24.67           C  
ATOM    561  O   THR A  34     -27.911  37.257 -26.378  1.00 24.67           O  
ATOM    562  CB  THR A  34     -24.624  36.823 -25.935  1.00 24.67           C  
ATOM    563  OG1 THR A  34     -23.651  36.579 -24.915  1.00 24.67           O  
ATOM    564  CG2 THR A  34     -24.817  38.310 -26.121  1.00 24.67           C  
ATOM    565  H   THR A  34     -24.866  34.312 -25.604  1.00 24.67           H  
ATOM    566  HA  THR A  34     -26.299  36.534 -24.598  1.00 24.67           H  
ATOM    567  HB  THR A  34     -24.259  36.401 -26.868  1.00 24.67           H  
ATOM    568  HG1 THR A  34     -23.435  35.616 -24.908  1.00 24.67           H  
ATOM    569 1HG2 THR A  34     -23.867  38.763 -26.396  1.00 24.67           H  
ATOM    570 2HG2 THR A  34     -25.547  38.482 -26.910  1.00 24.67           H  
ATOM    571 3HG2 THR A  34     -25.175  38.755 -25.191  1.00 24.67           H  
ATOM    572  N   TYR A  35     -26.867  35.814 -27.765  1.00 24.67           N  
ATOM    573  CA  TYR A  35     -27.759  36.042 -28.883  1.00 24.67           C  
ATOM    574  C   TYR A  35     -29.183  35.629 -28.531  1.00 24.67           C  
ATOM    575  O   TYR A  35     -30.145  36.341 -28.841  1.00 24.67           O  
ATOM    576  CB  TYR A  35     -27.258  35.256 -30.085  1.00 24.67           C  
ATOM    577  CG  TYR A  35     -25.876  35.677 -30.509  1.00 24.67           C  
ATOM    578  CD1 TYR A  35     -25.077  34.796 -31.225  1.00 24.67           C  
ATOM    579  CD2 TYR A  35     -25.382  36.922 -30.136  1.00 24.67           C  
ATOM    580  CE1 TYR A  35     -23.794  35.157 -31.578  1.00 24.67           C  
ATOM    581  CE2 TYR A  35     -24.099  37.283 -30.488  1.00 24.67           C  
ATOM    582  CZ  TYR A  35     -23.304  36.405 -31.206  1.00 24.67           C  
ATOM    583  OH  TYR A  35     -22.021  36.766 -31.554  1.00 24.67           O  
ATOM    584  H   TYR A  35     -26.090  35.157 -27.876  1.00 24.67           H  
ATOM    585  HA  TYR A  35     -27.756  37.108 -29.117  1.00 24.67           H  
ATOM    586 1HB  TYR A  35     -27.231  34.192 -29.839  1.00 24.67           H  
ATOM    587 2HB  TYR A  35     -27.936  35.388 -30.926  1.00 24.67           H  
ATOM    588  HD1 TYR A  35     -25.463  33.816 -31.502  1.00 24.67           H  
ATOM    589  HD2 TYR A  35     -26.005  37.608 -29.562  1.00 24.67           H  
ATOM    590  HE1 TYR A  35     -23.167  34.464 -32.137  1.00 24.67           H  
ATOM    591  HE2 TYR A  35     -23.707  38.257 -30.195  1.00 24.67           H  
ATOM    592  HH  TYR A  35     -21.834  37.643 -31.213  1.00 24.67           H  
ATOM    593  N   SER A  36     -29.306  34.498 -27.827  1.00 24.67           N  
ATOM    594  CA  SER A  36     -30.587  33.931 -27.433  1.00 24.67           C  
ATOM    595  C   SER A  36     -31.377  34.883 -26.559  1.00 24.67           C  
ATOM    596  O   SER A  36     -32.595  34.993 -26.700  1.00 24.67           O  
ATOM    597  CB  SER A  36     -30.371  32.634 -26.680  1.00 24.67           C  
ATOM    598  OG  SER A  36     -29.782  31.661 -27.509  1.00 24.67           O  
ATOM    599  H   SER A  36     -28.467  33.963 -27.597  1.00 24.67           H  
ATOM    600  HA  SER A  36     -31.164  33.730 -28.336  1.00 24.67           H  
ATOM    601 1HB  SER A  36     -29.735  32.817 -25.818  1.00 24.67           H  
ATOM    602 2HB  SER A  36     -31.325  32.273 -26.305  1.00 24.67           H  
ATOM    603  HG  SER A  36     -28.906  32.036 -27.758  1.00 24.67           H  
ATOM    604  N   PHE A  37     -30.687  35.593 -25.664  1.00 24.67           N  
ATOM    605  CA  PHE A  37     -31.383  36.519 -24.787  1.00 24.67           C  
ATOM    606  C   PHE A  37     -31.440  37.940 -25.361  1.00 24.67           C  
ATOM    607  O   PHE A  37     -32.288  38.737 -24.956  1.00 24.67           O  
ATOM    608  CB  PHE A  37     -30.723  36.529 -23.411  1.00 24.67           C  
ATOM    609  CG  PHE A  37     -30.821  35.191 -22.717  1.00 24.67           C  
ATOM    610  CD1 PHE A  37     -29.683  34.442 -22.460  1.00 24.67           C  
ATOM    611  CD2 PHE A  37     -32.050  34.664 -22.362  1.00 24.67           C  
ATOM    612  CE1 PHE A  37     -29.762  33.205 -21.860  1.00 24.67           C  
ATOM    613  CE2 PHE A  37     -32.137  33.425 -21.754  1.00 24.67           C  
ATOM    614  CZ  PHE A  37     -30.989  32.693 -21.503  1.00 24.67           C  
ATOM    615  H   PHE A  37     -29.681  35.441 -25.567  1.00 24.67           H  
ATOM    616  HA  PHE A  37     -32.407  36.167 -24.668  1.00 24.67           H  
ATOM    617 1HB  PHE A  37     -29.666  36.782 -23.523  1.00 24.67           H  
ATOM    618 2HB  PHE A  37     -31.185  37.285 -22.781  1.00 24.67           H  
ATOM    619  HD1 PHE A  37     -28.714  34.846 -22.736  1.00 24.67           H  
ATOM    620  HD2 PHE A  37     -32.953  35.235 -22.569  1.00 24.67           H  
ATOM    621  HE1 PHE A  37     -28.853  32.639 -21.667  1.00 24.67           H  
ATOM    622  HE2 PHE A  37     -33.111  33.023 -21.478  1.00 24.67           H  
ATOM    623  HZ  PHE A  37     -31.058  31.715 -21.027  1.00 24.67           H  
ATOM    624  N   SER A  38     -30.555  38.260 -26.313  1.00 24.67           N  
ATOM    625  CA  SER A  38     -30.536  39.580 -26.935  1.00 24.67           C  
ATOM    626  C   SER A  38     -31.694  39.788 -27.913  1.00 24.67           C  
ATOM    627  O   SER A  38     -32.249  40.886 -28.001  1.00 24.67           O  
ATOM    628  CB  SER A  38     -29.233  39.800 -27.679  1.00 24.67           C  
ATOM    629  OG  SER A  38     -28.143  39.838 -26.802  1.00 24.67           O  
ATOM    630  H   SER A  38     -29.845  37.587 -26.590  1.00 24.67           H  
ATOM    631  HA  SER A  38     -30.619  40.327 -26.146  1.00 24.67           H  
ATOM    632 1HB  SER A  38     -29.095  38.999 -28.402  1.00 24.67           H  
ATOM    633 2HB  SER A  38     -29.290  40.734 -28.234  1.00 24.67           H  
ATOM    634  HG  SER A  38     -28.080  38.932 -26.435  1.00 24.67           H  
ATOM    635  N   GLU A  39     -32.044  38.749 -28.675  1.00 24.67           N  
ATOM    636  CA  GLU A  39     -33.100  38.886 -29.678  1.00 24.67           C  
ATOM    637  C   GLU A  39     -34.411  39.377 -29.061  1.00 24.67           C  
ATOM    638  O   GLU A  39     -34.895  38.831 -28.072  1.00 24.67           O  
ATOM    639  CB  GLU A  39     -33.341  37.560 -30.414  1.00 24.67           C  
ATOM    640  CG  GLU A  39     -34.374  37.652 -31.560  1.00 24.67           C  
ATOM    641  CD  GLU A  39     -34.578  36.354 -32.331  1.00 24.67           C  
ATOM    642  OE1 GLU A  39     -33.998  35.358 -31.974  1.00 24.67           O  
ATOM    643  OE2 GLU A  39     -35.320  36.375 -33.287  1.00 24.67           O  
ATOM    644  H   GLU A  39     -31.539  37.865 -28.580  1.00 24.67           H  
ATOM    645  HA  GLU A  39     -32.776  39.625 -30.410  1.00 24.67           H  
ATOM    646 1HB  GLU A  39     -32.398  37.200 -30.833  1.00 24.67           H  
ATOM    647 2HB  GLU A  39     -33.686  36.808 -29.702  1.00 24.67           H  
ATOM    648 1HG  GLU A  39     -35.333  37.948 -31.137  1.00 24.67           H  
ATOM    649 2HG  GLU A  39     -34.060  38.434 -32.250  1.00 24.67           H  
ATOM    650  N   GLY A  40     -35.007  40.394 -29.681  1.00 24.67           N  
ATOM    651  CA  GLY A  40     -36.265  40.955 -29.202  1.00 24.67           C  
ATOM    652  C   GLY A  40     -36.159  42.463 -29.001  1.00 24.67           C  
ATOM    653  O   GLY A  40     -36.579  43.242 -29.858  1.00 24.67           O  
ATOM    654  H   GLY A  40     -34.559  40.798 -30.490  1.00 24.67           H  
ATOM    655 1HA  GLY A  40     -37.055  40.734 -29.918  1.00 24.67           H  
ATOM    656 2HA  GLY A  40     -36.541  40.481 -28.261  1.00 24.67           H  
TER     657
ENDMDL

REMARK ID 648782 MODEL 5 YSEG
PFRMAT TS
TARGET YSEG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.144   0.863  -0.265  1.00 23.66           N  
ATOM      2  CA  TYR A   1       2.425   0.204  -0.469  1.00 23.66           C  
ATOM      3  C   TYR A   1       3.446   1.304  -0.403  1.00 23.66           C  
ATOM      4  O   TYR A   1       4.108   1.629  -1.391  1.00 23.66           O  
ATOM      5  CB  TYR A   1       2.478  -0.528  -1.815  1.00 23.66           C  
ATOM      6  CG  TYR A   1       1.545  -1.731  -1.921  1.00 23.66           C  
ATOM      7  CD1 TYR A   1       0.256  -1.578  -2.420  1.00 23.66           C  
ATOM      8  CD2 TYR A   1       1.987  -2.989  -1.526  1.00 23.66           C  
ATOM      9  CE1 TYR A   1      -0.584  -2.675  -2.521  1.00 23.66           C  
ATOM     10  CE2 TYR A   1       1.146  -4.085  -1.626  1.00 23.66           C  
ATOM     11  CZ  TYR A   1      -0.133  -3.930  -2.122  1.00 23.66           C  
ATOM     12  OH  TYR A   1      -0.968  -5.020  -2.223  1.00 23.66           O  
ATOM     13 1H   TYR A   1       0.571   0.775  -1.090  1.00 23.66           H  
ATOM     14 2H   TYR A   1       0.665   0.474   0.533  1.00 23.66           H  
ATOM     15 3H   TYR A   1       1.358   1.853  -0.099  1.00 23.66           H  
ATOM     16  HA  TYR A   1       2.615  -0.498   0.342  1.00 23.66           H  
ATOM     17 1HB  TYR A   1       2.224   0.170  -2.614  1.00 23.66           H  
ATOM     18 2HB  TYR A   1       3.495  -0.872  -1.997  1.00 23.66           H  
ATOM     19  HD1 TYR A   1      -0.093  -0.594  -2.733  1.00 23.66           H  
ATOM     20  HD2 TYR A   1       2.997  -3.113  -1.136  1.00 23.66           H  
ATOM     21  HE1 TYR A   1      -1.593  -2.554  -2.912  1.00 23.66           H  
ATOM     22  HE2 TYR A   1       1.496  -5.070  -1.316  1.00 23.66           H  
ATOM     23  HH  TYR A   1      -1.814  -4.741  -2.581  1.00 23.66           H  
ATOM     24  N   GLY A   2       3.529   1.925   0.764  1.00 21.64           N  
ATOM     25  CA  GLY A   2       4.333   3.120   0.911  1.00 21.64           C  
ATOM     26  C   GLY A   2       3.424   4.241   0.450  1.00 21.64           C  
ATOM     27  O   GLY A   2       2.257   3.970   0.125  1.00 21.64           O  
ATOM     28  H   GLY A   2       3.018   1.588   1.568  1.00 21.64           H  
ATOM     29 1HA  GLY A   2       4.630   3.262   1.951  1.00 21.64           H  
ATOM     30 2HA  GLY A   2       5.229   3.065   0.293  1.00 21.64           H  
ATOM     31  N   SER A   3       3.931   5.473   0.429  1.00 18.55           N  
ATOM     32  CA  SER A   3       3.121   6.617   0.030  1.00 18.55           C  
ATOM     33  C   SER A   3       3.959   7.788  -0.447  1.00 18.55           C  
ATOM     34  O   SER A   3       5.050   8.042   0.059  1.00 18.55           O  
ATOM     35  CB  SER A   3       2.248   7.099   1.165  1.00 18.55           C  
ATOM     36  OG  SER A   3       1.468   8.200   0.751  1.00 18.55           O  
ATOM     37  H   SER A   3       4.893   5.612   0.698  1.00 18.55           H  
ATOM     38  HA  SER A   3       2.478   6.306  -0.795  1.00 18.55           H  
ATOM     39 1HB  SER A   3       1.599   6.293   1.505  1.00 18.55           H  
ATOM     40 2HB  SER A   3       2.880   7.393   2.009  1.00 18.55           H  
ATOM     41  HG  SER A   3       0.778   7.826   0.184  1.00 18.55           H  
ATOM     42  N   ARG A   4       3.403   8.528  -1.400  1.00 15.00           N  
ATOM     43  CA  ARG A   4       4.012   9.743  -1.926  1.00 15.00           C  
ATOM     44  C   ARG A   4       3.569  10.988  -1.155  1.00 15.00           C  
ATOM     45  O   ARG A   4       3.995  12.101  -1.465  1.00 15.00           O  
ATOM     46  CB  ARG A   4       3.653   9.906  -3.395  1.00 15.00           C  
ATOM     47  CG  ARG A   4       4.218   8.822  -4.310  1.00 15.00           C  
ATOM     48  CD  ARG A   4       3.801   9.013  -5.730  1.00 15.00           C  
ATOM     49  NE  ARG A   4       4.335   7.969  -6.598  1.00 15.00           N  
ATOM     50  CZ  ARG A   4       4.092   7.869  -7.921  1.00 15.00           C  
ATOM     51  NH1 ARG A   4       3.319   8.749  -8.519  1.00 15.00           N  
ATOM     52  NH2 ARG A   4       4.629   6.881  -8.618  1.00 15.00           N  
ATOM     53  H   ARG A   4       2.511   8.238  -1.772  1.00 15.00           H  
ATOM     54  HA  ARG A   4       5.096   9.650  -1.839  1.00 15.00           H  
ATOM     55 1HB  ARG A   4       2.569   9.907  -3.505  1.00 15.00           H  
ATOM     56 2HB  ARG A   4       4.019  10.868  -3.754  1.00 15.00           H  
ATOM     57 1HG  ARG A   4       5.307   8.844  -4.267  1.00 15.00           H  
ATOM     58 2HG  ARG A   4       3.863   7.845  -3.977  1.00 15.00           H  
ATOM     59 1HD  ARG A   4       2.714   8.988  -5.797  1.00 15.00           H  
ATOM     60 2HD  ARG A   4       4.164   9.975  -6.091  1.00 15.00           H  
ATOM     61  HE  ARG A   4       4.933   7.271  -6.177  1.00 15.00           H  
ATOM     62 1HH1 ARG A   4       2.907   9.502  -7.987  1.00 15.00           H  
ATOM     63 2HH1 ARG A   4       3.137   8.671  -9.509  1.00 15.00           H  
ATOM     64 1HH2 ARG A   4       5.222   6.203  -8.159  1.00 15.00           H  
ATOM     65 2HH2 ARG A   4       4.446   6.804  -9.607  1.00 15.00           H  
ATOM     66  N   LYS A   5       2.699  10.802  -0.154  1.00 11.66           N  
ATOM     67  CA  LYS A   5       2.212  11.925   0.644  1.00 11.66           C  
ATOM     68  C   LYS A   5       2.921  11.942   1.993  1.00 11.66           C  
ATOM     69  O   LYS A   5       3.129  12.998   2.591  1.00 11.66           O  
ATOM     70  CB  LYS A   5       0.699  11.839   0.831  1.00 11.66           C  
ATOM     71  CG  LYS A   5      -0.099  11.861  -0.479  1.00 11.66           C  
ATOM     72  CD  LYS A   5       0.117  13.166  -1.247  1.00 11.66           C  
ATOM     73  CE  LYS A   5      -0.736  13.219  -2.515  1.00 11.66           C  
ATOM     74  NZ  LYS A   5      -0.508  14.476  -3.292  1.00 11.66           N  
ATOM     75  H   LYS A   5       2.366   9.868   0.064  1.00 11.66           H  
ATOM     76  HA  LYS A   5       2.447  12.857   0.130  1.00 11.66           H  
ATOM     77 1HB  LYS A   5       0.454  10.918   1.363  1.00 11.66           H  
ATOM     78 2HB  LYS A   5       0.363  12.670   1.448  1.00 11.66           H  
ATOM     79 1HG  LYS A   5       0.212  11.025  -1.105  1.00 11.66           H  
ATOM     80 2HG  LYS A   5      -1.161  11.751  -0.258  1.00 11.66           H  
ATOM     81 1HD  LYS A   5      -0.143  14.011  -0.609  1.00 11.66           H  
ATOM     82 2HD  LYS A   5       1.170  13.254  -1.525  1.00 11.66           H  
ATOM     83 1HE  LYS A   5      -0.488  12.366  -3.145  1.00 11.66           H  
ATOM     84 2HE  LYS A   5      -1.789  13.161  -2.240  1.00 11.66           H  
ATOM     85 1HZ  LYS A   5      -1.086  14.471  -4.120  1.00 11.66           H  
ATOM     86 2HZ  LYS A   5      -0.745  15.274  -2.720  1.00 11.66           H  
ATOM     87 3HZ  LYS A   5       0.466  14.531  -3.560  1.00 11.66           H  
ATOM     88  N   GLU A   6       3.304  10.755   2.452  1.00  8.94           N  
ATOM     89  CA  GLU A   6       3.994  10.563   3.719  1.00  8.94           C  
ATOM     90  C   GLU A   6       5.196   9.636   3.495  1.00  8.94           C  
ATOM     91  O   GLU A   6       5.198   8.510   3.991  1.00  8.94           O  
ATOM     92  CB  GLU A   6       3.056   9.962   4.775  1.00  8.94           C  
ATOM     93  CG  GLU A   6       1.848  10.835   5.136  1.00  8.94           C  
ATOM     94  CD  GLU A   6       0.953  10.222   6.195  1.00  8.94           C  
ATOM     95  OE1 GLU A   6       1.199   9.106   6.588  1.00  8.94           O  
ATOM     96  OE2 GLU A   6       0.024  10.877   6.606  1.00  8.94           O  
ATOM     97  H   GLU A   6       3.103   9.940   1.893  1.00  8.94           H  
ATOM     98  HA  GLU A   6       4.336  11.524   4.094  1.00  8.94           H  
ATOM     99 1HB  GLU A   6       2.679   9.004   4.415  1.00  8.94           H  
ATOM    100 2HB  GLU A   6       3.617   9.770   5.690  1.00  8.94           H  
ATOM    101 1HG  GLU A   6       2.208  11.802   5.488  1.00  8.94           H  
ATOM    102 2HG  GLU A   6       1.260  11.007   4.236  1.00  8.94           H  
ATOM    103  N   PRO A   7       6.224  10.073   2.742  1.00  6.94           N  
ATOM    104  CA  PRO A   7       7.375   9.286   2.340  1.00  6.94           C  
ATOM    105  C   PRO A   7       8.287   8.968   3.510  1.00  6.94           C  
ATOM    106  O   PRO A   7       8.363   9.719   4.490  1.00  6.94           O  
ATOM    107  CB  PRO A   7       8.074  10.201   1.330  1.00  6.94           C  
ATOM    108  CG  PRO A   7       7.680  11.601   1.743  1.00  6.94           C  
ATOM    109  CD  PRO A   7       6.262  11.471   2.238  1.00  6.94           C  
ATOM    110  HA  PRO A   7       7.024   8.361   1.856  1.00  6.94           H  
ATOM    111 1HB  PRO A   7       9.161  10.030   1.363  1.00  6.94           H  
ATOM    112 2HB  PRO A   7       7.735   9.950   0.312  1.00  6.94           H  
ATOM    113 1HG  PRO A   7       8.366  11.978   2.514  1.00  6.94           H  
ATOM    114 2HG  PRO A   7       7.759  12.285   0.884  1.00  6.94           H  
ATOM    115 1HD  PRO A   7       6.082  12.210   3.024  1.00  6.94           H  
ATOM    116 2HD  PRO A   7       5.597  11.596   1.377  1.00  6.94           H  
ATOM    117  N   LEU A   8       9.065   7.903   3.380  1.00  5.72           N  
ATOM    118  CA  LEU A   8      10.001   7.526   4.432  1.00  5.72           C  
ATOM    119  C   LEU A   8      11.268   8.362   4.411  1.00  5.72           C  
ATOM    120  O   LEU A   8      12.332   7.899   4.006  1.00  5.72           O  
ATOM    121  CB  LEU A   8      10.371   6.047   4.317  1.00  5.72           C  
ATOM    122  CG  LEU A   8       9.217   5.070   4.490  1.00  5.72           C  
ATOM    123  CD1 LEU A   8       9.719   3.657   4.258  1.00  5.72           C  
ATOM    124  CD2 LEU A   8       8.643   5.227   5.891  1.00  5.72           C  
ATOM    125  H   LEU A   8       8.987   7.327   2.553  1.00  5.72           H  
ATOM    126  HA  LEU A   8       9.510   7.682   5.393  1.00  5.72           H  
ATOM    127 1HB  LEU A   8      10.815   5.872   3.338  1.00  5.72           H  
ATOM    128 2HB  LEU A   8      11.117   5.817   5.076  1.00  5.72           H  
ATOM    129  HG  LEU A   8       8.441   5.282   3.755  1.00  5.72           H  
ATOM    130 1HD1 LEU A   8       8.895   2.954   4.377  1.00  5.72           H  
ATOM    131 2HD1 LEU A   8      10.122   3.576   3.249  1.00  5.72           H  
ATOM    132 3HD1 LEU A   8      10.500   3.426   4.982  1.00  5.72           H  
ATOM    133 1HD2 LEU A   8       7.812   4.532   6.024  1.00  5.72           H  
ATOM    134 2HD2 LEU A   8       9.417   5.013   6.629  1.00  5.72           H  
ATOM    135 3HD2 LEU A   8       8.285   6.249   6.026  1.00  5.72           H  
ATOM    136  N   HIS A   9      11.133   9.601   4.868  1.00  5.27           N  
ATOM    137  CA  HIS A   9      12.230  10.567   4.908  1.00  5.27           C  
ATOM    138  C   HIS A   9      13.377  10.031   5.761  1.00  5.27           C  
ATOM    139  O   HIS A   9      14.524  10.008   5.319  1.00  5.27           O  
ATOM    140  CB  HIS A   9      11.745  11.903   5.489  1.00  5.27           C  
ATOM    141  CG  HIS A   9      12.802  12.980   5.554  1.00  5.27           C  
ATOM    142  ND1 HIS A   9      13.200  13.710   4.445  1.00  5.27           N  
ATOM    143  CD2 HIS A   9      13.543  13.438   6.592  1.00  5.27           C  
ATOM    144  CE1 HIS A   9      14.136  14.573   4.805  1.00  5.27           C  
ATOM    145  NE2 HIS A   9      14.361  14.430   6.100  1.00  5.27           N  
ATOM    146  H   HIS A   9      10.190   9.876   5.144  1.00  5.27           H  
ATOM    147  HA  HIS A   9      12.609  10.739   3.903  1.00  5.27           H  
ATOM    148 1HB  HIS A   9      10.912  12.274   4.889  1.00  5.27           H  
ATOM    149 2HB  HIS A   9      11.370  11.742   6.498  1.00  5.27           H  
ATOM    150  HD2 HIS A   9      13.499  13.084   7.621  1.00  5.27           H  
ATOM    151  HE1 HIS A   9      14.638  15.282   4.147  1.00  5.27           H  
ATOM    152  HE2 HIS A   9      15.028  14.956   6.646  1.00  5.27           H  
ATOM    153  N   VAL A  10      13.026   9.588   6.978  1.00  5.54           N  
ATOM    154  CA  VAL A  10      13.936   9.040   7.990  1.00  5.54           C  
ATOM    155  C   VAL A  10      14.933  10.044   8.566  1.00  5.54           C  
ATOM    156  O   VAL A  10      15.666  10.720   7.849  1.00  5.54           O  
ATOM    157  CB  VAL A  10      14.694   7.810   7.443  1.00  5.54           C  
ATOM    158  CG1 VAL A  10      15.712   7.315   8.482  1.00  5.54           C  
ATOM    159  CG2 VAL A  10      13.677   6.709   7.102  1.00  5.54           C  
ATOM    160  H   VAL A  10      12.048   9.645   7.212  1.00  5.54           H  
ATOM    161  HA  VAL A  10      13.320   8.685   8.817  1.00  5.54           H  
ATOM    162  HB  VAL A  10      15.251   8.081   6.554  1.00  5.54           H  
ATOM    163 1HG1 VAL A  10      16.244   6.452   8.088  1.00  5.54           H  
ATOM    164 2HG1 VAL A  10      16.425   8.108   8.699  1.00  5.54           H  
ATOM    165 3HG1 VAL A  10      15.195   7.035   9.399  1.00  5.54           H  
ATOM    166 1HG2 VAL A  10      14.202   5.840   6.709  1.00  5.54           H  
ATOM    167 2HG2 VAL A  10      13.129   6.429   7.998  1.00  5.54           H  
ATOM    168 3HG2 VAL A  10      12.984   7.072   6.356  1.00  5.54           H  
ATOM    169  N   VAL A  11      14.941  10.136   9.889  1.00  6.56           N  
ATOM    170  CA  VAL A  11      15.856  11.013  10.598  1.00  6.56           C  
ATOM    171  C   VAL A  11      16.830  10.170  11.404  1.00  6.56           C  
ATOM    172  O   VAL A  11      16.421   9.241  12.100  1.00  6.56           O  
ATOM    173  CB  VAL A  11      15.087  11.976  11.519  1.00  6.56           C  
ATOM    174  CG1 VAL A  11      16.063  12.849  12.303  1.00  6.56           C  
ATOM    175  CG2 VAL A  11      14.157  12.835  10.670  1.00  6.56           C  
ATOM    176  H   VAL A  11      14.304   9.563  10.422  1.00  6.56           H  
ATOM    177  HA  VAL A  11      16.419  11.601   9.872  1.00  6.56           H  
ATOM    178  HB  VAL A  11      14.504  11.402  12.240  1.00  6.56           H  
ATOM    179 1HG1 VAL A  11      15.505  13.522  12.953  1.00  6.56           H  
ATOM    180 2HG1 VAL A  11      16.714  12.221  12.911  1.00  6.56           H  
ATOM    181 3HG1 VAL A  11      16.667  13.432  11.609  1.00  6.56           H  
ATOM    182 1HG2 VAL A  11      13.603  13.518  11.313  1.00  6.56           H  
ATOM    183 2HG2 VAL A  11      14.749  13.409   9.954  1.00  6.56           H  
ATOM    184 3HG2 VAL A  11      13.458  12.199  10.132  1.00  6.56           H  
ATOM    185  N   VAL A  12      18.115  10.477  11.277  1.00  8.42           N  
ATOM    186  CA  VAL A  12      19.153   9.736  11.975  1.00  8.42           C  
ATOM    187  C   VAL A  12      19.832  10.597  13.032  1.00  8.42           C  
ATOM    188  O   VAL A  12      20.330  11.683  12.739  1.00  8.42           O  
ATOM    189  CB  VAL A  12      20.185   9.213  10.961  1.00  8.42           C  
ATOM    190  CG1 VAL A  12      21.293   8.477  11.676  1.00  8.42           C  
ATOM    191  CG2 VAL A  12      19.480   8.297   9.966  1.00  8.42           C  
ATOM    192  H   VAL A  12      18.376  11.249  10.681  1.00  8.42           H  
ATOM    193  HA  VAL A  12      18.695   8.879  12.469  1.00  8.42           H  
ATOM    194  HB  VAL A  12      20.634  10.053  10.431  1.00  8.42           H  
ATOM    195 1HG1 VAL A  12      22.024   8.109  10.953  1.00  8.42           H  
ATOM    196 2HG1 VAL A  12      21.784   9.149  12.362  1.00  8.42           H  
ATOM    197 3HG1 VAL A  12      20.874   7.633  12.219  1.00  8.42           H  
ATOM    198 1HG2 VAL A  12      20.201   7.925   9.239  1.00  8.42           H  
ATOM    199 2HG2 VAL A  12      19.034   7.456  10.498  1.00  8.42           H  
ATOM    200 3HG2 VAL A  12      18.699   8.851   9.447  1.00  8.42           H  
ATOM    201  N   SER A  13      19.837  10.098  14.268  1.00 11.23           N  
ATOM    202  CA  SER A  13      20.402  10.797  15.424  1.00 11.23           C  
ATOM    203  C   SER A  13      21.685  10.155  15.962  1.00 11.23           C  
ATOM    204  O   SER A  13      22.129  10.470  17.064  1.00 11.23           O  
ATOM    205  CB  SER A  13      19.363  10.862  16.523  1.00 11.23           C  
ATOM    206  OG  SER A  13      18.977   9.576  16.925  1.00 11.23           O  
ATOM    207  H   SER A  13      19.404   9.197  14.418  1.00 11.23           H  
ATOM    208  HA  SER A  13      20.640  11.817  15.119  1.00 11.23           H  
ATOM    209 1HB  SER A  13      19.769  11.407  17.375  1.00 11.23           H  
ATOM    210 2HB  SER A  13      18.492  11.411  16.165  1.00 11.23           H  
ATOM    211  HG  SER A  13      19.762   9.169  17.303  1.00 11.23           H  
ATOM    212  N   GLU A  14      22.270   9.247  15.186  1.00 14.89           N  
ATOM    213  CA  GLU A  14      23.478   8.503  15.578  1.00 14.89           C  
ATOM    214  C   GLU A  14      24.702   9.399  15.865  1.00 14.89           C  
ATOM    215  O   GLU A  14      25.434   9.193  16.855  1.00 14.89           O  
ATOM    216  CB  GLU A  14      23.816   7.534  14.434  1.00 14.89           C  
ATOM    217  CG  GLU A  14      22.866   6.356  14.288  1.00 14.89           C  
ATOM    218  CD  GLU A  14      23.178   5.515  13.071  1.00 14.89           C  
ATOM    219  OE1 GLU A  14      23.901   5.981  12.225  1.00 14.89           O  
ATOM    220  OE2 GLU A  14      22.705   4.398  12.996  1.00 14.89           O  
ATOM    221  H   GLU A  14      21.847   9.057  14.292  1.00 14.89           H  
ATOM    222  HA  GLU A  14      23.252   7.934  16.480  1.00 14.89           H  
ATOM    223 1HB  GLU A  14      23.798   8.079  13.493  1.00 14.89           H  
ATOM    224 2HB  GLU A  14      24.815   7.148  14.546  1.00 14.89           H  
ATOM    225 1HG  GLU A  14      22.951   5.730  15.176  1.00 14.89           H  
ATOM    226 2HG  GLU A  14      21.844   6.723  14.234  1.00 14.89           H  
ATOM    227  N   SER A  15      24.857  10.427  15.033  1.00 18.87           N  
ATOM    228  CA  SER A  15      25.935  11.398  15.120  1.00 18.87           C  
ATOM    229  C   SER A  15      27.321  10.758  15.088  1.00 18.87           C  
ATOM    230  O   SER A  15      27.478   9.555  14.844  1.00 18.87           O  
ATOM    231  CB  SER A  15      25.767  12.244  16.380  1.00 18.87           C  
ATOM    232  OG  SER A  15      26.646  13.343  16.370  1.00 18.87           O  
ATOM    233  H   SER A  15      24.190  10.523  14.282  1.00 18.87           H  
ATOM    234  HA  SER A  15      25.857  12.062  14.258  1.00 18.87           H  
ATOM    235 1HB  SER A  15      24.737  12.597  16.440  1.00 18.87           H  
ATOM    236 2HB  SER A  15      25.954  11.637  17.265  1.00 18.87           H  
ATOM    237  HG  SER A  15      26.351  13.921  17.082  1.00 18.87           H  
ATOM    238  N   THR A  16      28.321  11.594  15.342  1.00 22.20           N  
ATOM    239  CA  THR A  16      29.718  11.208  15.333  1.00 22.20           C  
ATOM    240  C   THR A  16      29.999  10.166  16.395  1.00 22.20           C  
ATOM    241  O   THR A  16      30.726   9.208  16.159  1.00 22.20           O  
ATOM    242  CB  THR A  16      30.629  12.430  15.557  1.00 22.20           C  
ATOM    243  OG1 THR A  16      30.444  13.374  14.490  1.00 22.20           O  
ATOM    244  CG2 THR A  16      32.079  11.996  15.609  1.00 22.20           C  
ATOM    245  H   THR A  16      28.062  12.545  15.561  1.00 22.20           H  
ATOM    246  HA  THR A  16      29.950  10.773  14.361  1.00 22.20           H  
ATOM    247  HB  THR A  16      30.365  12.907  16.501  1.00 22.20           H  
ATOM    248  HG1 THR A  16      30.991  14.148  14.651  1.00 22.20           H  
ATOM    249 1HG2 THR A  16      32.716  12.863  15.773  1.00 22.20           H  
ATOM    250 2HG2 THR A  16      32.215  11.284  16.425  1.00 22.20           H  
ATOM    251 3HG2 THR A  16      32.348  11.524  14.666  1.00 22.20           H  
ATOM    252  N   PHE A  17      29.431  10.349  17.580  1.00 24.12           N  
ATOM    253  CA  PHE A  17      29.695   9.427  18.671  1.00 24.12           C  
ATOM    254  C   PHE A  17      29.364   7.989  18.296  1.00 24.12           C  
ATOM    255  O   PHE A  17      30.209   7.099  18.465  1.00 24.12           O  
ATOM    256  CB  PHE A  17      28.890   9.820  19.908  1.00 24.12           C  
ATOM    257  CG  PHE A  17      29.036   8.865  21.056  1.00 24.12           C  
ATOM    258  CD1 PHE A  17      30.143   8.920  21.889  1.00 24.12           C  
ATOM    259  CD2 PHE A  17      28.064   7.906  21.302  1.00 24.12           C  
ATOM    260  CE1 PHE A  17      30.274   8.039  22.945  1.00 24.12           C  
ATOM    261  CE2 PHE A  17      28.192   7.024  22.354  1.00 24.12           C  
ATOM    262  CZ  PHE A  17      29.298   7.090  23.178  1.00 24.12           C  
ATOM    263  H   PHE A  17      28.823  11.142  17.718  1.00 24.12           H  
ATOM    264  HA  PHE A  17      30.756   9.480  18.913  1.00 24.12           H  
ATOM    265 1HB  PHE A  17      29.199  10.808  20.244  1.00 24.12           H  
ATOM    266 2HB  PHE A  17      27.834   9.879  19.648  1.00 24.12           H  
ATOM    267  HD1 PHE A  17      30.912   9.669  21.705  1.00 24.12           H  
ATOM    268  HD2 PHE A  17      27.190   7.852  20.648  1.00 24.12           H  
ATOM    269  HE1 PHE A  17      31.147   8.091  23.594  1.00 24.12           H  
ATOM    270  HE2 PHE A  17      27.421   6.275  22.533  1.00 24.12           H  
ATOM    271  HZ  PHE A  17      29.401   6.394  24.009  1.00 24.12           H  
ATOM    272  N   THR A  18      28.156   7.733  17.781  1.00 24.67           N  
ATOM    273  CA  THR A  18      27.809   6.367  17.447  1.00 24.67           C  
ATOM    274  C   THR A  18      28.634   5.841  16.288  1.00 24.67           C  
ATOM    275  O   THR A  18      29.122   4.708  16.324  1.00 24.67           O  
ATOM    276  CB  THR A  18      26.340   6.239  17.093  1.00 24.67           C  
ATOM    277  OG1 THR A  18      25.533   6.633  18.209  1.00 24.67           O  
ATOM    278  CG2 THR A  18      26.021   4.833  16.689  1.00 24.67           C  
ATOM    279  H   THR A  18      27.459   8.464  17.605  1.00 24.67           H  
ATOM    280  HA  THR A  18      28.010   5.742  18.318  1.00 24.67           H  
ATOM    281  HB  THR A  18      26.137   6.884  16.270  1.00 24.67           H  
ATOM    282  HG1 THR A  18      25.485   7.611  18.213  1.00 24.67           H  
ATOM    283 1HG2 THR A  18      24.969   4.766  16.418  1.00 24.67           H  
ATOM    284 2HG2 THR A  18      26.635   4.567  15.833  1.00 24.67           H  
ATOM    285 3HG2 THR A  18      26.230   4.157  17.515  1.00 24.67           H  
ATOM    286  N   VAL A  19      28.802   6.653  15.246  1.00 24.67           N  
ATOM    287  CA  VAL A  19      29.528   6.181  14.079  1.00 24.67           C  
ATOM    288  C   VAL A  19      30.974   5.840  14.411  1.00 24.67           C  
ATOM    289  O   VAL A  19      31.472   4.775  14.023  1.00 24.67           O  
ATOM    290  CB  VAL A  19      29.457   7.230  12.970  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      30.384   6.848  11.823  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      28.006   7.326  12.488  1.00 24.67           C  
ATOM    293  H   VAL A  19      28.407   7.599  15.245  1.00 24.67           H  
ATOM    294  HA  VAL A  19      29.036   5.276  13.721  1.00 24.67           H  
ATOM    295  HB  VAL A  19      29.780   8.197  13.365  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      30.326   7.605  11.041  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      31.409   6.786  12.192  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      30.085   5.883  11.416  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      27.929   8.080  11.708  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      27.685   6.362  12.097  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      27.363   7.604  13.323  1.00 24.67           H  
ATOM    302  N   VAL A  20      31.638   6.717  15.159  1.00 24.67           N  
ATOM    303  CA  VAL A  20      33.004   6.471  15.560  1.00 24.67           C  
ATOM    304  C   VAL A  20      33.088   5.269  16.475  1.00 24.67           C  
ATOM    305  O   VAL A  20      33.970   4.433  16.298  1.00 24.67           O  
ATOM    306  CB  VAL A  20      33.610   7.697  16.244  1.00 24.67           C  
ATOM    307  CG1 VAL A  20      34.962   7.342  16.837  1.00 24.67           C  
ATOM    308  CG2 VAL A  20      33.763   8.802  15.213  1.00 24.67           C  
ATOM    309  H   VAL A  20      31.189   7.578  15.460  1.00 24.67           H  
ATOM    310  HA  VAL A  20      33.589   6.265  14.665  1.00 24.67           H  
ATOM    311  HB  VAL A  20      32.952   8.026  17.054  1.00 24.67           H  
ATOM    312 1HG1 VAL A  20      35.386   8.220  17.322  1.00 24.67           H  
ATOM    313 2HG1 VAL A  20      34.835   6.546  17.572  1.00 24.67           H  
ATOM    314 3HG1 VAL A  20      35.630   7.004  16.046  1.00 24.67           H  
ATOM    315 1HG2 VAL A  20      34.188   9.684  15.687  1.00 24.67           H  
ATOM    316 2HG2 VAL A  20      34.420   8.463  14.415  1.00 24.67           H  
ATOM    317 3HG2 VAL A  20      32.788   9.044  14.797  1.00 24.67           H  
ATOM    318  N   SER A  21      32.172   5.149  17.440  1.00 24.15           N  
ATOM    319  CA  SER A  21      32.230   4.016  18.350  1.00 24.15           C  
ATOM    320  C   SER A  21      32.133   2.701  17.581  1.00 24.15           C  
ATOM    321  O   SER A  21      32.883   1.757  17.859  1.00 24.15           O  
ATOM    322  CB  SER A  21      31.094   4.107  19.351  1.00 24.15           C  
ATOM    323  OG  SER A  21      31.238   5.226  20.178  1.00 24.15           O  
ATOM    324  H   SER A  21      31.445   5.853  17.576  1.00 24.15           H  
ATOM    325  HA  SER A  21      33.181   4.044  18.880  1.00 24.15           H  
ATOM    326 1HB  SER A  21      30.144   4.167  18.820  1.00 24.15           H  
ATOM    327 2HB  SER A  21      31.075   3.204  19.956  1.00 24.15           H  
ATOM    328  HG  SER A  21      31.029   6.003  19.606  1.00 24.15           H  
ATOM    329  N   ARG A  22      31.248   2.646  16.581  1.00 22.79           N  
ATOM    330  CA  ARG A  22      31.115   1.442  15.775  1.00 22.79           C  
ATOM    331  C   ARG A  22      32.396   1.159  14.988  1.00 22.79           C  
ATOM    332  O   ARG A  22      32.842   0.008  14.912  1.00 22.79           O  
ATOM    333  CB  ARG A  22      29.932   1.579  14.830  1.00 22.79           C  
ATOM    334  CG  ARG A  22      28.570   1.515  15.505  1.00 22.79           C  
ATOM    335  CD  ARG A  22      27.471   1.783  14.553  1.00 22.79           C  
ATOM    336  NE  ARG A  22      26.173   1.686  15.194  1.00 22.79           N  
ATOM    337  CZ  ARG A  22      25.015   2.128  14.663  1.00 22.79           C  
ATOM    338  NH1 ARG A  22      25.001   2.702  13.487  1.00 22.79           N  
ATOM    339  NH2 ARG A  22      23.887   1.989  15.334  1.00 22.79           N  
ATOM    340  H   ARG A  22      30.640   3.446  16.393  1.00 22.79           H  
ATOM    341  HA  ARG A  22      30.927   0.602  16.443  1.00 22.79           H  
ATOM    342 1HB  ARG A  22      29.994   2.542  14.318  1.00 22.79           H  
ATOM    343 2HB  ARG A  22      29.973   0.800  14.072  1.00 22.79           H  
ATOM    344 1HG  ARG A  22      28.424   0.521  15.925  1.00 22.79           H  
ATOM    345 2HG  ARG A  22      28.524   2.254  16.304  1.00 22.79           H  
ATOM    346 1HD  ARG A  22      27.580   2.795  14.156  1.00 22.79           H  
ATOM    347 2HD  ARG A  22      27.506   1.065  13.737  1.00 22.79           H  
ATOM    348  HE  ARG A  22      26.135   1.253  16.107  1.00 22.79           H  
ATOM    349 1HH1 ARG A  22      25.853   2.824  12.966  1.00 22.79           H  
ATOM    350 2HH1 ARG A  22      24.110   3.051  13.103  1.00 22.79           H  
ATOM    351 1HH2 ARG A  22      23.888   1.551  16.243  1.00 22.79           H  
ATOM    352 2HH2 ARG A  22      23.019   2.330  14.931  1.00 22.79           H  
ATOM    353  N   TRP A  23      33.023   2.209  14.445  1.00 21.06           N  
ATOM    354  CA  TRP A  23      34.264   2.024  13.705  1.00 21.06           C  
ATOM    355  C   TRP A  23      35.359   1.516  14.626  1.00 21.06           C  
ATOM    356  O   TRP A  23      36.128   0.632  14.250  1.00 21.06           O  
ATOM    357  CB  TRP A  23      34.702   3.300  13.006  1.00 21.06           C  
ATOM    358  CG  TRP A  23      35.929   3.103  12.161  1.00 21.06           C  
ATOM    359  CD1 TRP A  23      37.122   3.740  12.277  1.00 21.06           C  
ATOM    360  CD2 TRP A  23      36.080   2.163  11.063  1.00 21.06           C  
ATOM    361  NE1 TRP A  23      37.998   3.282  11.314  1.00 21.06           N  
ATOM    362  CE2 TRP A  23      37.376   2.315  10.570  1.00 21.06           C  
ATOM    363  CE3 TRP A  23      35.229   1.219  10.471  1.00 21.06           C  
ATOM    364  CZ2 TRP A  23      37.848   1.565   9.506  1.00 21.06           C  
ATOM    365  CZ3 TRP A  23      35.702   0.470   9.405  1.00 21.06           C  
ATOM    366  CH2 TRP A  23      36.976   0.640   8.934  1.00 21.06           C  
ATOM    367  H   TRP A  23      32.613   3.143  14.516  1.00 21.06           H  
ATOM    368  HA  TRP A  23      34.093   1.273  12.938  1.00 21.06           H  
ATOM    369 1HB  TRP A  23      33.891   3.669  12.378  1.00 21.06           H  
ATOM    370 2HB  TRP A  23      34.911   4.067  13.755  1.00 21.06           H  
ATOM    371  HD1 TRP A  23      37.349   4.506  13.017  1.00 21.06           H  
ATOM    372  HE1 TRP A  23      38.948   3.600  11.184  1.00 21.06           H  
ATOM    373  HE3 TRP A  23      34.214   1.078  10.842  1.00 21.06           H  
ATOM    374  HZ2 TRP A  23      38.859   1.680   9.120  1.00 21.06           H  
ATOM    375  HZ3 TRP A  23      35.034  -0.264   8.951  1.00 21.06           H  
ATOM    376  HH2 TRP A  23      37.313   0.031   8.096  1.00 21.06           H  
ATOM    377  N   VAL A  24      35.432   2.058  15.839  1.00 19.16           N  
ATOM    378  CA  VAL A  24      36.441   1.609  16.777  1.00 19.16           C  
ATOM    379  C   VAL A  24      36.261   0.131  17.075  1.00 19.16           C  
ATOM    380  O   VAL A  24      37.237  -0.616  17.104  1.00 19.16           O  
ATOM    381  CB  VAL A  24      36.423   2.433  18.067  1.00 19.16           C  
ATOM    382  CG1 VAL A  24      37.332   1.770  19.101  1.00 19.16           C  
ATOM    383  CG2 VAL A  24      36.925   3.847  17.758  1.00 19.16           C  
ATOM    384  H   VAL A  24      34.783   2.799  16.102  1.00 19.16           H  
ATOM    385  HA  VAL A  24      37.415   1.747  16.317  1.00 19.16           H  
ATOM    386  HB  VAL A  24      35.407   2.471  18.463  1.00 19.16           H  
ATOM    387 1HG1 VAL A  24      37.323   2.353  20.020  1.00 19.16           H  
ATOM    388 2HG1 VAL A  24      36.968   0.763  19.307  1.00 19.16           H  
ATOM    389 3HG1 VAL A  24      38.350   1.716  18.714  1.00 19.16           H  
ATOM    390 1HG2 VAL A  24      36.916   4.444  18.669  1.00 19.16           H  
ATOM    391 2HG2 VAL A  24      37.941   3.792  17.366  1.00 19.16           H  
ATOM    392 3HG2 VAL A  24      36.283   4.309  17.020  1.00 19.16           H  
ATOM    393  N   LYS A  25      35.020  -0.314  17.281  1.00 17.34           N  
ATOM    394  CA  LYS A  25      34.816  -1.734  17.527  1.00 17.34           C  
ATOM    395  C   LYS A  25      35.274  -2.549  16.314  1.00 17.34           C  
ATOM    396  O   LYS A  25      35.905  -3.601  16.466  1.00 17.34           O  
ATOM    397  CB  LYS A  25      33.352  -2.014  17.847  1.00 17.34           C  
ATOM    398  CG  LYS A  25      32.909  -1.485  19.205  1.00 17.34           C  
ATOM    399  CD  LYS A  25      31.434  -1.756  19.458  1.00 17.34           C  
ATOM    400  CE  LYS A  25      30.995  -1.198  20.804  1.00 17.34           C  
ATOM    401  NZ  LYS A  25      29.542  -1.421  21.053  1.00 17.34           N  
ATOM    402  H   LYS A  25      34.232   0.337  17.279  1.00 17.34           H  
ATOM    403  HA  LYS A  25      35.419  -2.030  18.379  1.00 17.34           H  
ATOM    404 1HB  LYS A  25      32.723  -1.545  17.087  1.00 17.34           H  
ATOM    405 2HB  LYS A  25      33.166  -3.085  17.815  1.00 17.34           H  
ATOM    406 1HG  LYS A  25      33.500  -1.954  19.991  1.00 17.34           H  
ATOM    407 2HG  LYS A  25      33.082  -0.410  19.240  1.00 17.34           H  
ATOM    408 1HD  LYS A  25      30.842  -1.288  18.669  1.00 17.34           H  
ATOM    409 2HD  LYS A  25      31.250  -2.830  19.440  1.00 17.34           H  
ATOM    410 1HE  LYS A  25      31.567  -1.681  21.593  1.00 17.34           H  
ATOM    411 2HE  LYS A  25      31.197  -0.126  20.825  1.00 17.34           H  
ATOM    412 1HZ  LYS A  25      29.290  -1.037  21.952  1.00 17.34           H  
ATOM    413 2HZ  LYS A  25      29.003  -0.966  20.330  1.00 17.34           H  
ATOM    414 3HZ  LYS A  25      29.347  -2.412  21.044  1.00 17.34           H  
ATOM    415  N   TRP A  26      35.030  -2.043  15.097  1.00 15.68           N  
ATOM    416  CA  TRP A  26      35.470  -2.754  13.900  1.00 15.68           C  
ATOM    417  C   TRP A  26      36.986  -2.902  13.927  1.00 15.68           C  
ATOM    418  O   TRP A  26      37.514  -3.988  13.677  1.00 15.68           O  
ATOM    419  CB  TRP A  26      35.080  -2.016  12.610  1.00 15.68           C  
ATOM    420  CG  TRP A  26      35.455  -2.773  11.352  1.00 15.68           C  
ATOM    421  CD1 TRP A  26      34.682  -3.684  10.700  1.00 15.68           C  
ATOM    422  CD2 TRP A  26      36.703  -2.703  10.604  1.00 15.68           C  
ATOM    423  NE1 TRP A  26      35.350  -4.177   9.602  1.00 15.68           N  
ATOM    424  CE2 TRP A  26      36.588  -3.585   9.532  1.00 15.68           C  
ATOM    425  CE3 TRP A  26      37.873  -1.980  10.757  1.00 15.68           C  
ATOM    426  CZ2 TRP A  26      37.610  -3.758   8.613  1.00 15.68           C  
ATOM    427  CZ3 TRP A  26      38.901  -2.153   9.834  1.00 15.68           C  
ATOM    428  CH2 TRP A  26      38.768  -3.014   8.795  1.00 15.68           C  
ATOM    429  H   TRP A  26      34.496  -1.175  15.005  1.00 15.68           H  
ATOM    430  HA  TRP A  26      35.020  -3.747  13.896  1.00 15.68           H  
ATOM    431 1HB  TRP A  26      34.009  -1.817  12.606  1.00 15.68           H  
ATOM    432 2HB  TRP A  26      35.587  -1.060  12.573  1.00 15.68           H  
ATOM    433  HD1 TRP A  26      33.679  -3.979  11.002  1.00 15.68           H  
ATOM    434  HE1 TRP A  26      34.991  -4.863   8.953  1.00 15.68           H  
ATOM    435  HE3 TRP A  26      37.970  -1.285  11.579  1.00 15.68           H  
ATOM    436  HZ2 TRP A  26      37.525  -4.448   7.774  1.00 15.68           H  
ATOM    437  HZ3 TRP A  26      39.815  -1.580   9.956  1.00 15.68           H  
ATOM    438  HH2 TRP A  26      39.594  -3.125   8.092  1.00 15.68           H  
ATOM    439  N   LEU A  27      37.682  -1.805  14.253  1.00 13.92           N  
ATOM    440  CA  LEU A  27      39.140  -1.798  14.292  1.00 13.92           C  
ATOM    441  C   LEU A  27      39.678  -2.756  15.340  1.00 13.92           C  
ATOM    442  O   LEU A  27      40.668  -3.453  15.099  1.00 13.92           O  
ATOM    443  CB  LEU A  27      39.648  -0.388  14.621  1.00 13.92           C  
ATOM    444  CG  LEU A  27      39.451   0.677  13.547  1.00 13.92           C  
ATOM    445  CD1 LEU A  27      39.804   2.034  14.130  1.00 13.92           C  
ATOM    446  CD2 LEU A  27      40.338   0.365  12.375  1.00 13.92           C  
ATOM    447  H   LEU A  27      37.172  -0.944  14.450  1.00 13.92           H  
ATOM    448  HA  LEU A  27      39.515  -2.098  13.319  1.00 13.92           H  
ATOM    449 1HB  LEU A  27      39.139  -0.043  15.516  1.00 13.92           H  
ATOM    450 2HB  LEU A  27      40.712  -0.448  14.839  1.00 13.92           H  
ATOM    451  HG  LEU A  27      38.410   0.691  13.224  1.00 13.92           H  
ATOM    452 1HD1 LEU A  27      39.677   2.799  13.382  1.00 13.92           H  
ATOM    453 2HD1 LEU A  27      39.160   2.246  14.971  1.00 13.92           H  
ATOM    454 3HD1 LEU A  27      40.839   2.023  14.460  1.00 13.92           H  
ATOM    455 1HD2 LEU A  27      40.198   1.122  11.604  1.00 13.92           H  
ATOM    456 2HD2 LEU A  27      41.377   0.361  12.699  1.00 13.92           H  
ATOM    457 3HD2 LEU A  27      40.086  -0.598  11.987  1.00 13.92           H  
ATOM    458  N   LEU A  28      39.017  -2.831  16.495  1.00 11.98           N  
ATOM    459  CA  LEU A  28      39.481  -3.737  17.532  1.00 11.98           C  
ATOM    460  C   LEU A  28      39.359  -5.183  17.069  1.00 11.98           C  
ATOM    461  O   LEU A  28      40.289  -5.974  17.240  1.00 11.98           O  
ATOM    462  CB  LEU A  28      38.667  -3.517  18.809  1.00 11.98           C  
ATOM    463  CG  LEU A  28      38.909  -2.167  19.512  1.00 11.98           C  
ATOM    464  CD1 LEU A  28      37.902  -1.993  20.633  1.00 11.98           C  
ATOM    465  CD2 LEU A  28      40.325  -2.117  20.035  1.00 11.98           C  
ATOM    466  H   LEU A  28      38.212  -2.226  16.661  1.00 11.98           H  
ATOM    467  HA  LEU A  28      40.527  -3.525  17.737  1.00 11.98           H  
ATOM    468 1HB  LEU A  28      37.609  -3.571  18.553  1.00 11.98           H  
ATOM    469 2HB  LEU A  28      38.894  -4.315  19.512  1.00 11.98           H  
ATOM    470  HG  LEU A  28      38.770  -1.361  18.805  1.00 11.98           H  
ATOM    471 1HD1 LEU A  28      38.065  -1.033  21.122  1.00 11.98           H  
ATOM    472 2HD1 LEU A  28      36.898  -2.021  20.223  1.00 11.98           H  
ATOM    473 3HD1 LEU A  28      38.022  -2.795  21.358  1.00 11.98           H  
ATOM    474 1HD2 LEU A  28      40.496  -1.158  20.524  1.00 11.98           H  
ATOM    475 2HD2 LEU A  28      40.477  -2.923  20.753  1.00 11.98           H  
ATOM    476 3HD2 LEU A  28      41.021  -2.233  19.205  1.00 11.98           H  
ATOM    477  N   VAL A  29      38.250  -5.515  16.406  1.00 10.02           N  
ATOM    478  CA  VAL A  29      38.053  -6.874  15.914  1.00 10.02           C  
ATOM    479  C   VAL A  29      39.034  -7.201  14.801  1.00 10.02           C  
ATOM    480  O   VAL A  29      39.638  -8.275  14.789  1.00 10.02           O  
ATOM    481  CB  VAL A  29      36.612  -7.079  15.428  1.00 10.02           C  
ATOM    482  CG1 VAL A  29      36.492  -8.440  14.749  1.00 10.02           C  
ATOM    483  CG2 VAL A  29      35.669  -6.991  16.623  1.00 10.02           C  
ATOM    484  H   VAL A  29      37.511  -4.819  16.276  1.00 10.02           H  
ATOM    485  HA  VAL A  29      38.227  -7.562  16.741  1.00 10.02           H  
ATOM    486  HB  VAL A  29      36.362  -6.304  14.697  1.00 10.02           H  
ATOM    487 1HG1 VAL A  29      35.472  -8.583  14.399  1.00 10.02           H  
ATOM    488 2HG1 VAL A  29      37.175  -8.476  13.904  1.00 10.02           H  
ATOM    489 3HG1 VAL A  29      36.748  -9.229  15.457  1.00 10.02           H  
ATOM    490 1HG2 VAL A  29      34.643  -7.129  16.286  1.00 10.02           H  
ATOM    491 2HG2 VAL A  29      35.925  -7.765  17.345  1.00 10.02           H  
ATOM    492 3HG2 VAL A  29      35.767  -6.014  17.091  1.00 10.02           H  
ATOM    493  N   PHE A  30      39.204  -6.266  13.870  1.00  8.26           N  
ATOM    494  CA  PHE A  30      40.122  -6.415  12.753  1.00  8.26           C  
ATOM    495  C   PHE A  30      41.522  -6.694  13.294  1.00  8.26           C  
ATOM    496  O   PHE A  30      42.196  -7.632  12.854  1.00  8.26           O  
ATOM    497  CB  PHE A  30      40.068  -5.155  11.896  1.00  8.26           C  
ATOM    498  CG  PHE A  30      40.945  -5.116  10.717  1.00  8.26           C  
ATOM    499  CD1 PHE A  30      40.602  -5.806   9.568  1.00  8.26           C  
ATOM    500  CD2 PHE A  30      42.095  -4.359  10.725  1.00  8.26           C  
ATOM    501  CE1 PHE A  30      41.401  -5.747   8.449  1.00  8.26           C  
ATOM    502  CE2 PHE A  30      42.899  -4.295   9.609  1.00  8.26           C  
ATOM    503  CZ  PHE A  30      42.552  -4.991   8.468  1.00  8.26           C  
ATOM    504  H   PHE A  30      38.666  -5.402  13.935  1.00  8.26           H  
ATOM    505  HA  PHE A  30      39.804  -7.267  12.151  1.00  8.26           H  
ATOM    506 1HB  PHE A  30      39.042  -5.001  11.559  1.00  8.26           H  
ATOM    507 2HB  PHE A  30      40.317  -4.301  12.519  1.00  8.26           H  
ATOM    508  HD1 PHE A  30      39.686  -6.394   9.557  1.00  8.26           H  
ATOM    509  HD2 PHE A  30      42.360  -3.808  11.628  1.00  8.26           H  
ATOM    510  HE1 PHE A  30      41.121  -6.293   7.550  1.00  8.26           H  
ATOM    511  HE2 PHE A  30      43.809  -3.695   9.624  1.00  8.26           H  
ATOM    512  HZ  PHE A  30      43.186  -4.941   7.584  1.00  8.26           H  
ATOM    513  N   GLY A  31      41.952  -5.884  14.268  1.00  6.82           N  
ATOM    514  CA  GLY A  31      43.245  -6.043  14.919  1.00  6.82           C  
ATOM    515  C   GLY A  31      43.380  -7.444  15.508  1.00  6.82           C  
ATOM    516  O   GLY A  31      44.336  -8.157  15.205  1.00  6.82           O  
ATOM    517  H   GLY A  31      41.359  -5.116  14.579  1.00  6.82           H  
ATOM    518 1HA  GLY A  31      44.043  -5.861  14.201  1.00  6.82           H  
ATOM    519 2HA  GLY A  31      43.339  -5.300  15.710  1.00  6.82           H  
ATOM    520  N   ILE A  32      42.398  -7.866  16.306  1.00  5.81           N  
ATOM    521  CA  ILE A  32      42.448  -9.180  16.935  1.00  5.81           C  
ATOM    522  C   ILE A  32      42.535 -10.298  15.906  1.00  5.81           C  
ATOM    523  O   ILE A  32      43.353 -11.213  16.055  1.00  5.81           O  
ATOM    524  CB  ILE A  32      41.204  -9.402  17.813  1.00  5.81           C  
ATOM    525  CG1 ILE A  32      41.250  -8.478  19.034  1.00  5.81           C  
ATOM    526  CG2 ILE A  32      41.102 -10.869  18.230  1.00  5.81           C  
ATOM    527  CD1 ILE A  32      39.932  -8.395  19.778  1.00  5.81           C  
ATOM    528  H   ILE A  32      41.614  -7.244  16.514  1.00  5.81           H  
ATOM    529  HA  ILE A  32      43.333  -9.224  17.565  1.00  5.81           H  
ATOM    530  HB  ILE A  32      40.315  -9.131  17.241  1.00  5.81           H  
ATOM    531 1HG1 ILE A  32      42.010  -8.844  19.722  1.00  5.81           H  
ATOM    532 2HG1 ILE A  32      41.534  -7.481  18.712  1.00  5.81           H  
ATOM    533 1HG2 ILE A  32      40.209 -11.010  18.833  1.00  5.81           H  
ATOM    534 2HG2 ILE A  32      41.042 -11.499  17.342  1.00  5.81           H  
ATOM    535 3HG2 ILE A  32      41.982 -11.146  18.810  1.00  5.81           H  
ATOM    536 1HD1 ILE A  32      40.036  -7.726  20.631  1.00  5.81           H  
ATOM    537 2HD1 ILE A  32      39.165  -8.008  19.105  1.00  5.81           H  
ATOM    538 3HD1 ILE A  32      39.646  -9.386  20.125  1.00  5.81           H  
ATOM    539  N   LEU A  33      41.720 -10.237  14.855  1.00  5.35           N  
ATOM    540  CA  LEU A  33      41.769 -11.269  13.828  1.00  5.35           C  
ATOM    541  C   LEU A  33      43.114 -11.264  13.105  1.00  5.35           C  
ATOM    542  O   LEU A  33      43.697 -12.317  12.830  1.00  5.35           O  
ATOM    543  CB  LEU A  33      40.638 -11.049  12.831  1.00  5.35           C  
ATOM    544  CG  LEU A  33      39.242 -11.289  13.390  1.00  5.35           C  
ATOM    545  CD1 LEU A  33      38.214 -10.865  12.362  1.00  5.35           C  
ATOM    546  CD2 LEU A  33      39.097 -12.752  13.752  1.00  5.35           C  
ATOM    547  H   LEU A  33      41.055  -9.468  14.772  1.00  5.35           H  
ATOM    548  HA  LEU A  33      41.632 -12.236  14.307  1.00  5.35           H  
ATOM    549 1HB  LEU A  33      40.682 -10.013  12.486  1.00  5.35           H  
ATOM    550 2HB  LEU A  33      40.784 -11.709  11.978  1.00  5.35           H  
ATOM    551  HG  LEU A  33      39.099 -10.683  14.283  1.00  5.35           H  
ATOM    552 1HD1 LEU A  33      37.213 -11.022  12.762  1.00  5.35           H  
ATOM    553 2HD1 LEU A  33      38.353  -9.807  12.133  1.00  5.35           H  
ATOM    554 3HD1 LEU A  33      38.341 -11.453  11.456  1.00  5.35           H  
ATOM    555 1HD2 LEU A  33      38.102 -12.927  14.160  1.00  5.35           H  
ATOM    556 2HD2 LEU A  33      39.237 -13.360  12.860  1.00  5.35           H  
ATOM    557 3HD2 LEU A  33      39.849 -13.018  14.497  1.00  5.35           H  
ATOM    558  N   THR A  34      43.653 -10.077  12.854  1.00  5.44           N  
ATOM    559  CA  THR A  34      44.933  -9.969  12.183  1.00  5.44           C  
ATOM    560  C   THR A  34      46.008 -10.639  13.013  1.00  5.44           C  
ATOM    561  O   THR A  34      46.831 -11.399  12.497  1.00  5.44           O  
ATOM    562  CB  THR A  34      45.316  -8.496  11.965  1.00  5.44           C  
ATOM    563  OG1 THR A  34      44.339  -7.862  11.126  1.00  5.44           O  
ATOM    564  CG2 THR A  34      46.690  -8.390  11.340  1.00  5.44           C  
ATOM    565  H   THR A  34      43.153  -9.220  13.093  1.00  5.44           H  
ATOM    566  HA  THR A  34      44.869 -10.472  11.219  1.00  5.44           H  
ATOM    567  HB  THR A  34      45.333  -7.985  12.922  1.00  5.44           H  
ATOM    568  HG1 THR A  34      43.485  -7.812  11.623  1.00  5.44           H  
ATOM    569 1HG2 THR A  34      46.943  -7.340  11.207  1.00  5.44           H  
ATOM    570 2HG2 THR A  34      47.420  -8.861  11.999  1.00  5.44           H  
ATOM    571 3HG2 THR A  34      46.691  -8.892  10.376  1.00  5.44           H  
ATOM    572  N   TYR A  35      45.991 -10.368  14.313  1.00  6.10           N  
ATOM    573  CA  TYR A  35      46.978 -10.919  15.216  1.00  6.10           C  
ATOM    574  C   TYR A  35      46.807 -12.433  15.367  1.00  6.10           C  
ATOM    575  O   TYR A  35      47.784 -13.190  15.297  1.00  6.10           O  
ATOM    576  CB  TYR A  35      46.833 -10.235  16.569  1.00  6.10           C  
ATOM    577  CG  TYR A  35      47.069  -8.749  16.485  1.00  6.10           C  
ATOM    578  CD1 TYR A  35      46.528  -7.912  17.449  1.00  6.10           C  
ATOM    579  CD2 TYR A  35      47.780  -8.216  15.417  1.00  6.10           C  
ATOM    580  CE1 TYR A  35      46.703  -6.548  17.355  1.00  6.10           C  
ATOM    581  CE2 TYR A  35      47.955  -6.852  15.322  1.00  6.10           C  
ATOM    582  CZ  TYR A  35      47.419  -6.018  16.287  1.00  6.10           C  
ATOM    583  OH  TYR A  35      47.589  -4.655  16.190  1.00  6.10           O  
ATOM    584  H   TYR A  35      45.283  -9.727  14.674  1.00  6.10           H  
ATOM    585  HA  TYR A  35      47.970 -10.724  14.811  1.00  6.10           H  
ATOM    586 1HB  TYR A  35      45.823 -10.399  16.954  1.00  6.10           H  
ATOM    587 2HB  TYR A  35      47.537 -10.661  17.281  1.00  6.10           H  
ATOM    588  HD1 TYR A  35      45.960  -8.334  18.277  1.00  6.10           H  
ATOM    589  HD2 TYR A  35      48.194  -8.873  14.653  1.00  6.10           H  
ATOM    590  HE1 TYR A  35      46.277  -5.891  18.112  1.00  6.10           H  
ATOM    591  HE2 TYR A  35      48.510  -6.430  14.484  1.00  6.10           H  
ATOM    592  HH  TYR A  35      48.106  -4.454  15.406  1.00  6.10           H  
ATOM    593  N   SER A  36      45.548 -12.881  15.468  1.00  7.41           N  
ATOM    594  CA  SER A  36      45.206 -14.286  15.673  1.00  7.41           C  
ATOM    595  C   SER A  36      45.724 -15.167  14.554  1.00  7.41           C  
ATOM    596  O   SER A  36      46.201 -16.278  14.795  1.00  7.41           O  
ATOM    597  CB  SER A  36      43.701 -14.443  15.755  1.00  7.41           C  
ATOM    598  OG  SER A  36      43.186 -13.777  16.881  1.00  7.41           O  
ATOM    599  H   SER A  36      44.785 -12.208  15.477  1.00  7.41           H  
ATOM    600  HA  SER A  36      45.654 -14.615  16.610  1.00  7.41           H  
ATOM    601 1HB  SER A  36      43.249 -14.039  14.853  1.00  7.41           H  
ATOM    602 2HB  SER A  36      43.447 -15.500  15.800  1.00  7.41           H  
ATOM    603  HG  SER A  36      43.403 -12.828  16.736  1.00  7.41           H  
ATOM    604  N   PHE A  37      45.652 -14.665  13.331  1.00  9.40           N  
ATOM    605  CA  PHE A  37      46.094 -15.425  12.182  1.00  9.40           C  
ATOM    606  C   PHE A  37      47.440 -14.951  11.636  1.00  9.40           C  
ATOM    607  O   PHE A  37      47.823 -15.322  10.524  1.00  9.40           O  
ATOM    608  CB  PHE A  37      45.014 -15.384  11.112  1.00  9.40           C  
ATOM    609  CG  PHE A  37      43.755 -16.039  11.607  1.00  9.40           C  
ATOM    610  CD1 PHE A  37      42.653 -15.284  11.987  1.00  9.40           C  
ATOM    611  CD2 PHE A  37      43.687 -17.413  11.732  1.00  9.40           C  
ATOM    612  CE1 PHE A  37      41.515 -15.888  12.472  1.00  9.40           C  
ATOM    613  CE2 PHE A  37      42.547 -18.022  12.216  1.00  9.40           C  
ATOM    614  CZ  PHE A  37      41.460 -17.257  12.587  1.00  9.40           C  
ATOM    615  H   PHE A  37      45.227 -13.743  13.191  1.00  9.40           H  
ATOM    616  HA  PHE A  37      46.210 -16.465  12.487  1.00  9.40           H  
ATOM    617 1HB  PHE A  37      44.789 -14.345  10.854  1.00  9.40           H  
ATOM    618 2HB  PHE A  37      45.349 -15.898  10.216  1.00  9.40           H  
ATOM    619  HD1 PHE A  37      42.695 -14.208  11.900  1.00  9.40           H  
ATOM    620  HD2 PHE A  37      44.555 -18.017  11.444  1.00  9.40           H  
ATOM    621  HE1 PHE A  37      40.662 -15.283  12.766  1.00  9.40           H  
ATOM    622  HE2 PHE A  37      42.509 -19.106  12.308  1.00  9.40           H  
ATOM    623  HZ  PHE A  37      40.560 -17.738  12.971  1.00  9.40           H  
ATOM    624  N   SER A  38      48.197 -14.178  12.427  1.00 11.95           N  
ATOM    625  CA  SER A  38      49.497 -13.667  11.988  1.00 11.95           C  
ATOM    626  C   SER A  38      50.526 -14.773  11.761  1.00 11.95           C  
ATOM    627  O   SER A  38      51.517 -14.576  11.059  1.00 11.95           O  
ATOM    628  CB  SER A  38      50.031 -12.651  12.985  1.00 11.95           C  
ATOM    629  OG  SER A  38      50.317 -13.244  14.226  1.00 11.95           O  
ATOM    630  H   SER A  38      47.871 -13.912  13.357  1.00 11.95           H  
ATOM    631  HA  SER A  38      49.345 -13.150  11.038  1.00 11.95           H  
ATOM    632 1HB  SER A  38      50.934 -12.200  12.583  1.00 11.95           H  
ATOM    633 2HB  SER A  38      49.303 -11.858  13.119  1.00 11.95           H  
ATOM    634  HG  SER A  38      49.443 -13.415  14.648  1.00 11.95           H  
ATOM    635  N   GLU A  39      50.276 -15.944  12.345  1.00 14.94           N  
ATOM    636  CA  GLU A  39      51.132 -17.113  12.205  1.00 14.94           C  
ATOM    637  C   GLU A  39      50.674 -18.009  11.047  1.00 14.94           C  
ATOM    638  O   GLU A  39      51.277 -19.052  10.787  1.00 14.94           O  
ATOM    639  CB  GLU A  39      51.151 -17.916  13.510  1.00 14.94           C  
ATOM    640  CG  GLU A  39      51.769 -17.173  14.697  1.00 14.94           C  
ATOM    641  CD  GLU A  39      51.763 -17.977  15.984  1.00 14.94           C  
ATOM    642  OE1 GLU A  39      51.274 -19.081  15.974  1.00 14.94           O  
ATOM    643  OE2 GLU A  39      52.253 -17.481  16.973  1.00 14.94           O  
ATOM    644  H   GLU A  39      49.447 -16.015  12.916  1.00 14.94           H  
ATOM    645  HA  GLU A  39      52.146 -16.774  11.990  1.00 14.94           H  
ATOM    646 1HB  GLU A  39      50.131 -18.192  13.779  1.00 14.94           H  
ATOM    647 2HB  GLU A  39      51.713 -18.838  13.362  1.00 14.94           H  
ATOM    648 1HG  GLU A  39      52.798 -16.913  14.449  1.00 14.94           H  
ATOM    649 2HG  GLU A  39      51.217 -16.242  14.850  1.00 14.94           H  
ATOM    650  N   GLY A  40      49.590 -17.617  10.373  1.00 18.07           N  
ATOM    651  CA  GLY A  40      49.021 -18.401   9.290  1.00 18.07           C  
ATOM    652  C   GLY A  40      47.521 -18.137   9.164  1.00 18.07           C  
ATOM    653  O   GLY A  40      46.709 -18.754   9.858  1.00 18.07           O  
ATOM    654  H   GLY A  40      49.133 -16.737  10.600  1.00 18.07           H  
ATOM    655 1HA  GLY A  40      49.520 -18.146   8.356  1.00 18.07           H  
ATOM    656 2HA  GLY A  40      49.195 -19.461   9.473  1.00 18.07           H  
TER     657
ENDMDL

