REMARK ID 626764 MODEL 1 MFP-3s
PFRMAT TS
TARGET MFP-3s
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   ALA A   1      -0.719   0.917   0.505  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.246   0.919  -0.588  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.982   2.249  -0.638  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.393   3.315  -0.444  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.445   0.649  -1.905  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.106  -0.009   0.612  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.253   1.189   1.360  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -1.460   1.572   0.303  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.979   0.134  -0.397  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.302   0.629  -2.685  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.951  -0.314  -1.862  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -1.174   1.434  -2.106  1.00 24.67           H  
ATOM     13  N   ASP A   2       2.270   2.207  -0.947  1.00 24.67           N  
ATOM     14  CA  ASP A   2       3.085   3.421  -0.896  1.00 24.67           C  
ATOM     15  C   ASP A   2       2.970   4.321  -2.126  1.00 24.67           C  
ATOM     16  O   ASP A   2       3.938   4.569  -2.850  1.00 24.67           O  
ATOM     17  CB  ASP A   2       4.541   3.030  -0.674  1.00 24.67           C  
ATOM     18  CG  ASP A   2       4.750   2.412   0.697  1.00 24.67           C  
ATOM     19  OD1 ASP A   2       4.168   2.893   1.641  1.00 24.67           O  
ATOM     20  OD2 ASP A   2       5.463   1.449   0.785  1.00 24.67           O  
ATOM     21  H   ASP A   2       2.716   1.325  -1.163  1.00 24.67           H  
ATOM     22  HA  ASP A   2       2.754   3.997  -0.036  1.00 24.67           H  
ATOM     23 1HB  ASP A   2       4.845   2.309  -1.435  1.00 24.67           H  
ATOM     24 2HB  ASP A   2       5.181   3.900  -0.775  1.00 24.67           H  
ATOM     25  N   TYR A   3       1.780   4.871  -2.315  1.00 24.28           N  
ATOM     26  CA  TYR A   3       1.474   5.720  -3.463  1.00 24.28           C  
ATOM     27  C   TYR A   3       1.968   7.145  -3.265  1.00 24.28           C  
ATOM     28  O   TYR A   3       1.182   8.083  -3.137  1.00 24.28           O  
ATOM     29  CB  TYR A   3      -0.023   5.706  -3.752  1.00 24.28           C  
ATOM     30  CG  TYR A   3      -0.523   4.401  -4.336  1.00 24.28           C  
ATOM     31  CD1 TYR A   3       0.302   3.300  -4.402  1.00 24.28           C  
ATOM     32  CD2 TYR A   3      -1.810   4.319  -4.827  1.00 24.28           C  
ATOM     33  CE1 TYR A   3      -0.153   2.126  -4.960  1.00 24.28           C  
ATOM     34  CE2 TYR A   3      -2.269   3.140  -5.378  1.00 24.28           C  
ATOM     35  CZ  TYR A   3      -1.440   2.047  -5.443  1.00 24.28           C  
ATOM     36  OH  TYR A   3      -1.892   0.871  -5.996  1.00 24.28           O  
ATOM     37  H   TYR A   3       1.055   4.634  -1.639  1.00 24.28           H  
ATOM     38  HA  TYR A   3       1.987   5.310  -4.327  1.00 24.28           H  
ATOM     39 1HB  TYR A   3      -0.571   5.898  -2.827  1.00 24.28           H  
ATOM     40 2HB  TYR A   3      -0.265   6.507  -4.451  1.00 24.28           H  
ATOM     41  HD1 TYR A   3       1.314   3.352  -4.030  1.00 24.28           H  
ATOM     42  HD2 TYR A   3      -2.466   5.190  -4.782  1.00 24.28           H  
ATOM     43  HE1 TYR A   3       0.507   1.262  -5.016  1.00 24.28           H  
ATOM     44  HE2 TYR A   3      -3.286   3.079  -5.765  1.00 24.28           H  
ATOM     45  HH  TYR A   3      -1.198   0.209  -5.951  1.00 24.28           H  
ATOM     46  N   TYR A   4       3.283   7.287  -3.236  1.00 22.86           N  
ATOM     47  CA  TYR A   4       3.947   8.554  -2.953  1.00 22.86           C  
ATOM     48  C   TYR A   4       4.810   9.094  -4.090  1.00 22.86           C  
ATOM     49  O   TYR A   4       5.898   9.612  -3.839  1.00 22.86           O  
ATOM     50  CB  TYR A   4       4.790   8.435  -1.687  1.00 22.86           C  
ATOM     51  CG  TYR A   4       3.981   8.086  -0.465  1.00 22.86           C  
ATOM     52  CD1 TYR A   4       4.092   6.837   0.102  1.00 22.86           C  
ATOM     53  CD2 TYR A   4       3.109   9.015   0.072  1.00 22.86           C  
ATOM     54  CE1 TYR A   4       3.342   6.511   1.213  1.00 22.86           C  
ATOM     55  CE2 TYR A   4       2.355   8.692   1.180  1.00 22.86           C  
ATOM     56  CZ  TYR A   4       2.469   7.445   1.751  1.00 22.86           C  
ATOM     57  OH  TYR A   4       1.717   7.122   2.859  1.00 22.86           O  
ATOM     58  H   TYR A   4       3.832   6.436  -3.361  1.00 22.86           H  
ATOM     59  HA  TYR A   4       3.173   9.299  -2.764  1.00 22.86           H  
ATOM     60 1HB  TYR A   4       5.547   7.660  -1.827  1.00 22.86           H  
ATOM     61 2HB  TYR A   4       5.308   9.374  -1.500  1.00 22.86           H  
ATOM     62  HD1 TYR A   4       4.775   6.110  -0.326  1.00 22.86           H  
ATOM     63  HD2 TYR A   4       3.016  10.001  -0.383  1.00 22.86           H  
ATOM     64  HE1 TYR A   4       3.436   5.518   1.663  1.00 22.86           H  
ATOM     65  HE2 TYR A   4       1.667   9.425   1.602  1.00 22.86           H  
ATOM     66  HH  TYR A   4       1.893   6.208   3.108  1.00 22.86           H  
ATOM     67  N   GLY A   5       4.366   8.970  -5.336  1.00 20.24           N  
ATOM     68  CA  GLY A   5       5.214   9.468  -6.413  1.00 20.24           C  
ATOM     69  C   GLY A   5       4.609   9.377  -7.824  1.00 20.24           C  
ATOM     70  O   GLY A   5       3.457   8.976  -7.989  1.00 20.24           O  
ATOM     71  H   GLY A   5       3.467   8.544  -5.515  1.00 20.24           H  
ATOM     72 1HA  GLY A   5       5.473  10.506  -6.197  1.00 20.24           H  
ATOM     73 2HA  GLY A   5       6.135   8.899  -6.364  1.00 20.24           H  
ATOM     74  N   PRO A   6       5.410   9.726  -8.859  1.00 16.87           N  
ATOM     75  CA  PRO A   6       5.071   9.837 -10.277  1.00 16.87           C  
ATOM     76  C   PRO A   6       4.781   8.498 -10.923  1.00 16.87           C  
ATOM     77  O   PRO A   6       4.297   8.432 -12.051  1.00 16.87           O  
ATOM     78  CB  PRO A   6       6.326  10.477 -10.880  1.00 16.87           C  
ATOM     79  CG  PRO A   6       7.446  10.066  -9.969  1.00 16.87           C  
ATOM     80  CD  PRO A   6       6.845  10.024  -8.585  1.00 16.87           C  
ATOM     81  HA  PRO A   6       4.206  10.506 -10.385  1.00 16.87           H  
ATOM     82 1HB  PRO A   6       6.467  10.117 -11.909  1.00 16.87           H  
ATOM     83 2HB  PRO A   6       6.199  11.568 -10.936  1.00 16.87           H  
ATOM     84 1HG  PRO A   6       7.838   9.084 -10.289  1.00 16.87           H  
ATOM     85 2HG  PRO A   6       8.282  10.779 -10.050  1.00 16.87           H  
ATOM     86 1HD  PRO A   6       7.350   9.208  -8.061  1.00 16.87           H  
ATOM     87 2HD  PRO A   6       6.962  10.994  -8.077  1.00 16.87           H  
ATOM     88  N   ASN A   7       5.087   7.427 -10.208  1.00 13.46           N  
ATOM     89  CA  ASN A   7       4.887   6.089 -10.710  1.00 13.46           C  
ATOM     90  C   ASN A   7       3.470   5.600 -10.437  1.00 13.46           C  
ATOM     91  O   ASN A   7       3.119   4.479 -10.813  1.00 13.46           O  
ATOM     92  CB  ASN A   7       5.887   5.160 -10.061  1.00 13.46           C  
ATOM     93  CG  ASN A   7       7.292   5.438 -10.506  1.00 13.46           C  
ATOM     94  OD1 ASN A   7       7.536   5.891 -11.632  1.00 13.46           O  
ATOM     95  ND2 ASN A   7       8.232   5.181  -9.636  1.00 13.46           N  
ATOM     96  H   ASN A   7       5.475   7.535  -9.288  1.00 13.46           H  
ATOM     97  HA  ASN A   7       5.036   6.092 -11.789  1.00 13.46           H  
ATOM     98 1HB  ASN A   7       5.830   5.272  -8.977  1.00 13.46           H  
ATOM     99 2HB  ASN A   7       5.633   4.128 -10.298  1.00 13.46           H  
ATOM    100 1HD2 ASN A   7       9.191   5.344  -9.872  1.00 13.46           H  
ATOM    101 2HD2 ASN A   7       7.995   4.814  -8.736  1.00 13.46           H  
ATOM    102  N   TYR A   8       2.642   6.437  -9.802  1.00 10.58           N  
ATOM    103  CA  TYR A   8       1.288   6.011  -9.502  1.00 10.58           C  
ATOM    104  C   TYR A   8       0.265   6.939 -10.149  1.00 10.58           C  
ATOM    105  O   TYR A   8       0.505   8.135 -10.321  1.00 10.58           O  
ATOM    106  CB  TYR A   8       1.099   5.980  -7.998  1.00 10.58           C  
ATOM    107  CG  TYR A   8       2.102   5.086  -7.334  1.00 10.58           C  
ATOM    108  CD1 TYR A   8       3.264   5.643  -6.824  1.00 10.58           C  
ATOM    109  CD2 TYR A   8       1.903   3.731  -7.270  1.00 10.58           C  
ATOM    110  CE1 TYR A   8       4.207   4.851  -6.226  1.00 10.58           C  
ATOM    111  CE2 TYR A   8       2.854   2.926  -6.674  1.00 10.58           C  
ATOM    112  CZ  TYR A   8       3.996   3.482  -6.148  1.00 10.58           C  
ATOM    113  OH  TYR A   8       4.938   2.684  -5.546  1.00 10.58           O  
ATOM    114  H   TYR A   8       2.958   7.357  -9.486  1.00 10.58           H  
ATOM    115  HA  TYR A   8       1.130   5.012  -9.903  1.00 10.58           H  
ATOM    116 1HB  TYR A   8       1.208   6.988  -7.588  1.00 10.58           H  
ATOM    117 2HB  TYR A   8       0.097   5.624  -7.753  1.00 10.58           H  
ATOM    118  HD1 TYR A   8       3.421   6.713  -6.890  1.00 10.58           H  
ATOM    119  HD2 TYR A   8       0.996   3.292  -7.686  1.00 10.58           H  
ATOM    120  HE1 TYR A   8       5.113   5.294  -5.814  1.00 10.58           H  
ATOM    121  HE2 TYR A   8       2.695   1.850  -6.617  1.00 10.58           H  
ATOM    122  HH  TYR A   8       5.541   3.237  -5.038  1.00 10.58           H  
ATOM    123  N   GLY A   9      -0.883   6.376 -10.512  1.00  8.45           N  
ATOM    124  CA  GLY A   9      -1.967   7.149 -11.103  1.00  8.45           C  
ATOM    125  C   GLY A   9      -2.913   7.680 -10.028  1.00  8.45           C  
ATOM    126  O   GLY A   9      -2.648   7.508  -8.837  1.00  8.45           O  
ATOM    127  H   GLY A   9      -1.013   5.386 -10.359  1.00  8.45           H  
ATOM    128 1HA  GLY A   9      -1.550   7.974 -11.681  1.00  8.45           H  
ATOM    129 2HA  GLY A   9      -2.504   6.501 -11.792  1.00  8.45           H  
ATOM    130  N   PRO A  10      -4.010   8.336 -10.429  1.00  7.17           N  
ATOM    131  CA  PRO A  10      -5.042   8.896  -9.584  1.00  7.17           C  
ATOM    132  C   PRO A  10      -5.881   7.753  -9.019  1.00  7.17           C  
ATOM    133  O   PRO A  10      -5.802   6.639  -9.537  1.00  7.17           O  
ATOM    134  CB  PRO A  10      -5.825   9.787 -10.552  1.00  7.17           C  
ATOM    135  CG  PRO A  10      -5.659   9.125 -11.893  1.00  7.17           C  
ATOM    136  CD  PRO A  10      -4.249   8.547 -11.877  1.00  7.17           C  
ATOM    137  HA  PRO A  10      -4.546   9.484  -8.803  1.00  7.17           H  
ATOM    138 1HB  PRO A  10      -6.880   9.835 -10.244  1.00  7.17           H  
ATOM    139 2HB  PRO A  10      -5.436  10.813 -10.523  1.00  7.17           H  
ATOM    140 1HG  PRO A  10      -6.431   8.350 -12.017  1.00  7.17           H  
ATOM    141 2HG  PRO A  10      -5.814   9.858 -12.700  1.00  7.17           H  
ATOM    142 1HD  PRO A  10      -4.267   7.604 -12.429  1.00  7.17           H  
ATOM    143 2HD  PRO A  10      -3.529   9.268 -12.291  1.00  7.17           H  
ATOM    144  N   PRO A  11      -6.683   7.981  -7.971  1.00  6.75           N  
ATOM    145  CA  PRO A  11      -7.614   7.020  -7.413  1.00  6.75           C  
ATOM    146  C   PRO A  11      -8.549   6.500  -8.491  1.00  6.75           C  
ATOM    147  O   PRO A  11      -9.041   7.275  -9.319  1.00  6.75           O  
ATOM    148  CB  PRO A  11      -8.369   7.857  -6.374  1.00  6.75           C  
ATOM    149  CG  PRO A  11      -7.386   8.934  -5.973  1.00  6.75           C  
ATOM    150  CD  PRO A  11      -6.635   9.270  -7.248  1.00  6.75           C  
ATOM    151  HA  PRO A  11      -7.052   6.197  -6.945  1.00  6.75           H  
ATOM    152 1HB  PRO A  11      -9.289   8.266  -6.817  1.00  6.75           H  
ATOM    153 2HB  PRO A  11      -8.673   7.221  -5.530  1.00  6.75           H  
ATOM    154 1HG  PRO A  11      -7.922   9.801  -5.553  1.00  6.75           H  
ATOM    155 2HG  PRO A  11      -6.722   8.560  -5.179  1.00  6.75           H  
ATOM    156 1HD  PRO A  11      -7.141  10.066  -7.811  1.00  6.75           H  
ATOM    157 2HD  PRO A  11      -5.613   9.539  -6.963  1.00  6.75           H  
ATOM    158  N   ARG A  12      -8.865   5.205  -8.412  1.00  7.16           N  
ATOM    159  CA  ARG A  12      -9.735   4.518  -9.372  1.00  7.16           C  
ATOM    160  C   ARG A  12     -11.147   5.087  -9.401  1.00  7.16           C  
ATOM    161  O   ARG A  12     -11.825   5.050 -10.427  1.00  7.16           O  
ATOM    162  CB  ARG A  12      -9.806   3.034  -9.050  1.00  7.16           C  
ATOM    163  CG  ARG A  12      -8.518   2.264  -9.319  1.00  7.16           C  
ATOM    164  CD  ARG A  12      -8.636   0.830  -8.934  1.00  7.16           C  
ATOM    165  NE  ARG A  12      -7.402   0.096  -9.186  1.00  7.16           N  
ATOM    166  CZ  ARG A  12      -7.174  -1.178  -8.806  1.00  7.16           C  
ATOM    167  NH1 ARG A  12      -8.101  -1.850  -8.159  1.00  7.16           N  
ATOM    168  NH2 ARG A  12      -6.016  -1.751  -9.083  1.00  7.16           N  
ATOM    169  H   ARG A  12      -8.434   4.652  -7.684  1.00  7.16           H  
ATOM    170  HA  ARG A  12      -9.298   4.632 -10.366  1.00  7.16           H  
ATOM    171 1HB  ARG A  12     -10.062   2.900  -8.001  1.00  7.16           H  
ATOM    172 2HB  ARG A  12     -10.597   2.573  -9.642  1.00  7.16           H  
ATOM    173 1HG  ARG A  12      -8.282   2.316 -10.382  1.00  7.16           H  
ATOM    174 2HG  ARG A  12      -7.703   2.710  -8.747  1.00  7.16           H  
ATOM    175 1HD  ARG A  12      -8.863   0.758  -7.871  1.00  7.16           H  
ATOM    176 2HD  ARG A  12      -9.433   0.362  -9.508  1.00  7.16           H  
ATOM    177  HE  ARG A  12      -6.663   0.577  -9.682  1.00  7.16           H  
ATOM    178 1HH1 ARG A  12      -8.986  -1.412  -7.946  1.00  7.16           H  
ATOM    179 2HH1 ARG A  12      -7.928  -2.803  -7.875  1.00  7.16           H  
ATOM    180 1HH2 ARG A  12      -5.303  -1.236  -9.580  1.00  7.16           H  
ATOM    181 2HH2 ARG A  12      -5.845  -2.705  -8.800  1.00  7.16           H  
ATOM    182  N   ARG A  13     -11.569   5.699  -8.296  1.00  8.44           N  
ATOM    183  CA  ARG A  13     -12.900   6.294  -8.218  1.00  8.44           C  
ATOM    184  C   ARG A  13     -13.057   7.358  -9.301  1.00  8.44           C  
ATOM    185  O   ARG A  13     -14.147   7.566  -9.834  1.00  8.44           O  
ATOM    186  CB  ARG A  13     -13.096   6.984  -6.879  1.00  8.44           C  
ATOM    187  CG  ARG A  13     -13.234   6.104  -5.668  1.00  8.44           C  
ATOM    188  CD  ARG A  13     -13.307   6.942  -4.434  1.00  8.44           C  
ATOM    189  NE  ARG A  13     -13.542   6.157  -3.233  1.00  8.44           N  
ATOM    190  CZ  ARG A  13     -13.556   6.665  -1.983  1.00  8.44           C  
ATOM    191  NH1 ARG A  13     -13.347   7.949  -1.794  1.00  8.44           N  
ATOM    192  NH2 ARG A  13     -13.779   5.871  -0.949  1.00  8.44           N  
ATOM    193  H   ARG A  13     -10.963   5.725  -7.490  1.00  8.44           H  
ATOM    194  HA  ARG A  13     -13.652   5.518  -8.358  1.00  8.44           H  
ATOM    195 1HB  ARG A  13     -12.262   7.660  -6.700  1.00  8.44           H  
ATOM    196 2HB  ARG A  13     -13.994   7.586  -6.930  1.00  8.44           H  
ATOM    197 1HG  ARG A  13     -14.138   5.507  -5.744  1.00  8.44           H  
ATOM    198 2HG  ARG A  13     -12.366   5.448  -5.593  1.00  8.44           H  
ATOM    199 1HD  ARG A  13     -12.356   7.460  -4.312  1.00  8.44           H  
ATOM    200 2HD  ARG A  13     -14.090   7.676  -4.528  1.00  8.44           H  
ATOM    201  HE  ARG A  13     -13.704   5.165  -3.342  1.00  8.44           H  
ATOM    202 1HH1 ARG A  13     -13.175   8.554  -2.585  1.00  8.44           H  
ATOM    203 2HH1 ARG A  13     -13.348   8.330  -0.859  1.00  8.44           H  
ATOM    204 1HH2 ARG A  13     -13.938   4.884  -1.095  1.00  8.44           H  
ATOM    205 2HH2 ARG A  13     -13.786   6.250  -0.013  1.00  8.44           H  
ATOM    206  N   TYR A  14     -11.949   8.035  -9.609  1.00 10.56           N  
ATOM    207  CA  TYR A  14     -11.895   9.094 -10.594  1.00 10.56           C  
ATOM    208  C   TYR A  14     -11.460   8.527 -11.936  1.00 10.56           C  
ATOM    209  O   TYR A  14     -12.108   8.738 -12.965  1.00 10.56           O  
ATOM    210  CB  TYR A  14     -10.907  10.169 -10.126  1.00 10.56           C  
ATOM    211  CG  TYR A  14     -10.671  11.296 -11.098  1.00 10.56           C  
ATOM    212  CD1 TYR A  14     -11.633  12.263 -11.304  1.00 10.56           C  
ATOM    213  CD2 TYR A  14      -9.469  11.355 -11.792  1.00 10.56           C  
ATOM    214  CE1 TYR A  14     -11.406  13.289 -12.195  1.00 10.56           C  
ATOM    215  CE2 TYR A  14      -9.235  12.377 -12.685  1.00 10.56           C  
ATOM    216  CZ  TYR A  14     -10.199  13.345 -12.888  1.00 10.56           C  
ATOM    217  OH  TYR A  14      -9.968  14.369 -13.780  1.00 10.56           O  
ATOM    218  H   TYR A  14     -11.071   7.774  -9.168  1.00 10.56           H  
ATOM    219  HA  TYR A  14     -12.884   9.520 -10.714  1.00 10.56           H  
ATOM    220 1HB  TYR A  14     -11.269  10.601  -9.192  1.00 10.56           H  
ATOM    221 2HB  TYR A  14      -9.944   9.703  -9.909  1.00 10.56           H  
ATOM    222  HD1 TYR A  14     -12.558  12.218 -10.768  1.00 10.56           H  
ATOM    223  HD2 TYR A  14      -8.713  10.589 -11.630  1.00 10.56           H  
ATOM    224  HE1 TYR A  14     -12.168  14.052 -12.354  1.00 10.56           H  
ATOM    225  HE2 TYR A  14      -8.292  12.421 -13.228  1.00 10.56           H  
ATOM    226  HH  TYR A  14      -9.093  14.266 -14.164  1.00 10.56           H  
ATOM    227  N   GLY A  15     -10.361   7.777 -11.916  1.00 13.43           N  
ATOM    228  CA  GLY A  15      -9.768   7.237 -13.130  1.00 13.43           C  
ATOM    229  C   GLY A  15     -10.722   6.349 -13.929  1.00 13.43           C  
ATOM    230  O   GLY A  15     -10.657   6.309 -15.159  1.00 13.43           O  
ATOM    231  H   GLY A  15      -9.901   7.597 -11.024  1.00 13.43           H  
ATOM    232 1HA  GLY A  15      -9.429   8.061 -13.755  1.00 13.43           H  
ATOM    233 2HA  GLY A  15      -8.882   6.663 -12.859  1.00 13.43           H  
ATOM    234  N   GLY A  16     -11.613   5.642 -13.236  1.00 16.53           N  
ATOM    235  CA  GLY A  16     -12.556   4.746 -13.869  1.00 16.53           C  
ATOM    236  C   GLY A  16     -13.899   5.348 -14.314  1.00 16.53           C  
ATOM    237  O   GLY A  16     -14.750   4.594 -14.793  1.00 16.53           O  
ATOM    238  H   GLY A  16     -11.626   5.690 -12.220  1.00 16.53           H  
ATOM    239 1HA  GLY A  16     -12.074   4.291 -14.733  1.00 16.53           H  
ATOM    240 2HA  GLY A  16     -12.759   3.931 -13.176  1.00 16.53           H  
ATOM    241  N   GLY A  17     -14.149   6.662 -14.173  1.00 18.65           N  
ATOM    242  CA  GLY A  17     -15.491   7.084 -14.601  1.00 18.65           C  
ATOM    243  C   GLY A  17     -16.014   8.473 -14.214  1.00 18.65           C  
ATOM    244  O   GLY A  17     -15.287   9.451 -14.022  1.00 18.65           O  
ATOM    245  H   GLY A  17     -13.459   7.313 -13.790  1.00 18.65           H  
ATOM    246 1HA  GLY A  17     -15.533   6.999 -15.687  1.00 18.65           H  
ATOM    247 2HA  GLY A  17     -16.202   6.350 -14.228  1.00 18.65           H  
ATOM    248  N   ASN A  18     -17.340   8.555 -14.136  1.00 18.62           N  
ATOM    249  CA  ASN A  18     -18.015   9.820 -13.895  1.00 18.62           C  
ATOM    250  C   ASN A  18     -18.024  10.171 -12.420  1.00 18.62           C  
ATOM    251  O   ASN A  18     -18.969   9.886 -11.679  1.00 18.62           O  
ATOM    252  CB  ASN A  18     -19.427   9.771 -14.438  1.00 18.62           C  
ATOM    253  CG  ASN A  18     -19.455   9.708 -15.940  1.00 18.62           C  
ATOM    254  OD1 ASN A  18     -18.692  10.405 -16.620  1.00 18.62           O  
ATOM    255  ND2 ASN A  18     -20.317   8.882 -16.474  1.00 18.62           N  
ATOM    256  H   ASN A  18     -17.890   7.720 -14.275  1.00 18.62           H  
ATOM    257  HA  ASN A  18     -17.470  10.610 -14.413  1.00 18.62           H  
ATOM    258 1HB  ASN A  18     -19.944   8.898 -14.036  1.00 18.62           H  
ATOM    259 2HB  ASN A  18     -19.971  10.653 -14.112  1.00 18.62           H  
ATOM    260 1HD2 ASN A  18     -20.378   8.799 -17.470  1.00 18.62           H  
ATOM    261 2HD2 ASN A  18     -20.917   8.335 -15.890  1.00 18.62           H  
ATOM    262  N   TYR A  19     -16.966  10.852 -12.011  1.00 16.46           N  
ATOM    263  CA  TYR A  19     -16.721  11.168 -10.606  1.00 16.46           C  
ATOM    264  C   TYR A  19     -17.598  12.312 -10.106  1.00 16.46           C  
ATOM    265  O   TYR A  19     -17.104  13.372  -9.740  1.00 16.46           O  
ATOM    266  CB  TYR A  19     -15.263  11.606 -10.483  1.00 16.46           C  
ATOM    267  CG  TYR A  19     -14.655  11.714  -9.086  1.00 16.46           C  
ATOM    268  CD1 TYR A  19     -14.339  10.589  -8.370  1.00 16.46           C  
ATOM    269  CD2 TYR A  19     -14.398  12.955  -8.546  1.00 16.46           C  
ATOM    270  CE1 TYR A  19     -13.755  10.690  -7.125  1.00 16.46           C  
ATOM    271  CE2 TYR A  19     -13.825  13.060  -7.297  1.00 16.46           C  
ATOM    272  CZ  TYR A  19     -13.499  11.931  -6.591  1.00 16.46           C  
ATOM    273  OH  TYR A  19     -12.918  12.038  -5.346  1.00 16.46           O  
ATOM    274  H   TYR A  19     -16.244  11.024 -12.710  1.00 16.46           H  
ATOM    275  HA  TYR A  19     -16.917  10.282 -10.012  1.00 16.46           H  
ATOM    276 1HB  TYR A  19     -14.656  10.912 -11.058  1.00 16.46           H  
ATOM    277 2HB  TYR A  19     -15.156  12.579 -10.960  1.00 16.46           H  
ATOM    278  HD1 TYR A  19     -14.547   9.628  -8.788  1.00 16.46           H  
ATOM    279  HD2 TYR A  19     -14.648  13.857  -9.106  1.00 16.46           H  
ATOM    280  HE1 TYR A  19     -13.503   9.802  -6.563  1.00 16.46           H  
ATOM    281  HE2 TYR A  19     -13.625  14.046  -6.875  1.00 16.46           H  
ATOM    282  HH  TYR A  19     -12.879  12.966  -5.092  1.00 16.46           H  
ATOM    283  N   ASN A  20     -18.903  12.056 -10.056  1.00 13.34           N  
ATOM    284  CA  ASN A  20     -19.895  13.028  -9.611  1.00 13.34           C  
ATOM    285  C   ASN A  20     -20.468  12.634  -8.257  1.00 13.34           C  
ATOM    286  O   ASN A  20     -20.545  13.446  -7.329  1.00 13.34           O  
ATOM    287  CB  ASN A  20     -21.002  13.144 -10.638  1.00 13.34           C  
ATOM    288  CG  ASN A  20     -20.516  13.677 -11.962  1.00 13.34           C  
ATOM    289  OD1 ASN A  20     -19.687  14.593 -12.020  1.00 13.34           O  
ATOM    290  ND2 ASN A  20     -21.025  13.117 -13.031  1.00 13.34           N  
ATOM    291  H   ASN A  20     -19.194  11.148 -10.406  1.00 13.34           H  
ATOM    292  HA  ASN A  20     -19.414  14.000  -9.498  1.00 13.34           H  
ATOM    293 1HB  ASN A  20     -21.443  12.158 -10.802  1.00 13.34           H  
ATOM    294 2HB  ASN A  20     -21.787  13.795 -10.258  1.00 13.34           H  
ATOM    295 1HD2 ASN A  20     -20.745  13.428 -13.941  1.00 13.34           H  
ATOM    296 2HD2 ASN A  20     -21.694  12.379 -12.938  1.00 13.34           H  
ATOM    297  N   ARG A  21     -20.724  11.329  -8.091  1.00 10.49           N  
ATOM    298  CA  ARG A  21     -21.312  10.786  -6.859  1.00 10.49           C  
ATOM    299  C   ARG A  21     -20.303  10.828  -5.722  1.00 10.49           C  
ATOM    300  O   ARG A  21     -20.625  10.578  -4.560  1.00 10.49           O  
ATOM    301  CB  ARG A  21     -21.780   9.356  -7.055  1.00 10.49           C  
ATOM    302  CG  ARG A  21     -20.678   8.326  -7.204  1.00 10.49           C  
ATOM    303  CD  ARG A  21     -21.231   6.983  -7.520  1.00 10.49           C  
ATOM    304  NE  ARG A  21     -20.198   5.975  -7.563  1.00 10.49           N  
ATOM    305  CZ  ARG A  21     -20.382   4.691  -7.913  1.00 10.49           C  
ATOM    306  NH1 ARG A  21     -21.572   4.259  -8.274  1.00 10.49           N  
ATOM    307  NH2 ARG A  21     -19.356   3.868  -7.887  1.00 10.49           N  
ATOM    308  H   ARG A  21     -20.580  10.705  -8.872  1.00 10.49           H  
ATOM    309  HA  ARG A  21     -22.172  11.398  -6.585  1.00 10.49           H  
ATOM    310 1HB  ARG A  21     -22.392   9.060  -6.206  1.00 10.49           H  
ATOM    311 2HB  ARG A  21     -22.407   9.300  -7.945  1.00 10.49           H  
ATOM    312 1HG  ARG A  21     -20.005   8.622  -8.008  1.00 10.49           H  
ATOM    313 2HG  ARG A  21     -20.115   8.257  -6.268  1.00 10.49           H  
ATOM    314 1HD  ARG A  21     -21.953   6.698  -6.757  1.00 10.49           H  
ATOM    315 2HD  ARG A  21     -21.721   7.011  -8.493  1.00 10.49           H  
ATOM    316  HE  ARG A  21     -19.263   6.254  -7.292  1.00 10.49           H  
ATOM    317 1HH1 ARG A  21     -22.357   4.895  -8.292  1.00 10.49           H  
ATOM    318 2HH1 ARG A  21     -21.701   3.292  -8.534  1.00 10.49           H  
ATOM    319 1HH2 ARG A  21     -18.449   4.220  -7.586  1.00 10.49           H  
ATOM    320 2HH2 ARG A  21     -19.472   2.900  -8.145  1.00 10.49           H  
ATOM    321  N   TYR A  22     -19.077  11.171  -6.077  1.00  8.39           N  
ATOM    322  CA  TYR A  22     -18.006  11.327  -5.137  1.00  8.39           C  
ATOM    323  C   TYR A  22     -17.767  12.809  -4.833  1.00  8.39           C  
ATOM    324  O   TYR A  22     -17.264  13.150  -3.770  1.00  8.39           O  
ATOM    325  CB  TYR A  22     -16.753  10.700  -5.698  1.00  8.39           C  
ATOM    326  CG  TYR A  22     -16.837   9.205  -5.916  1.00  8.39           C  
ATOM    327  CD1 TYR A  22     -16.912   8.700  -7.195  1.00  8.39           C  
ATOM    328  CD2 TYR A  22     -16.811   8.348  -4.848  1.00  8.39           C  
ATOM    329  CE1 TYR A  22     -16.956   7.345  -7.412  1.00  8.39           C  
ATOM    330  CE2 TYR A  22     -16.863   6.984  -5.048  1.00  8.39           C  
ATOM    331  CZ  TYR A  22     -16.931   6.478  -6.328  1.00  8.39           C  
ATOM    332  OH  TYR A  22     -16.962   5.105  -6.530  1.00  8.39           O  
ATOM    333  H   TYR A  22     -18.892  11.339  -7.053  1.00  8.39           H  
ATOM    334  HA  TYR A  22     -18.278  10.831  -4.214  1.00  8.39           H  
ATOM    335 1HB  TYR A  22     -16.548  11.171  -6.652  1.00  8.39           H  
ATOM    336 2HB  TYR A  22     -15.916  10.905  -5.033  1.00  8.39           H  
ATOM    337  HD1 TYR A  22     -16.929   9.377  -8.029  1.00  8.39           H  
ATOM    338  HD2 TYR A  22     -16.742   8.746  -3.843  1.00  8.39           H  
ATOM    339  HE1 TYR A  22     -17.005   6.959  -8.432  1.00  8.39           H  
ATOM    340  HE2 TYR A  22     -16.837   6.307  -4.195  1.00  8.39           H  
ATOM    341  HH  TYR A  22     -16.886   4.655  -5.681  1.00  8.39           H  
ATOM    342  N   ASN A  23     -18.159  13.724  -5.729  1.00  7.00           N  
ATOM    343  CA  ASN A  23     -17.896  15.142  -5.477  1.00  7.00           C  
ATOM    344  C   ASN A  23     -18.761  15.602  -4.323  1.00  7.00           C  
ATOM    345  O   ASN A  23     -18.346  16.385  -3.464  1.00  7.00           O  
ATOM    346  CB  ASN A  23     -18.166  15.983  -6.711  1.00  7.00           C  
ATOM    347  CG  ASN A  23     -17.104  15.870  -7.754  1.00  7.00           C  
ATOM    348  OD1 ASN A  23     -15.943  15.571  -7.456  1.00  7.00           O  
ATOM    349  ND2 ASN A  23     -17.476  16.099  -8.982  1.00  7.00           N  
ATOM    350  H   ASN A  23     -18.664  13.462  -6.564  1.00  7.00           H  
ATOM    351  HA  ASN A  23     -16.853  15.263  -5.184  1.00  7.00           H  
ATOM    352 1HB  ASN A  23     -19.117  15.677  -7.151  1.00  7.00           H  
ATOM    353 2HB  ASN A  23     -18.265  17.029  -6.422  1.00  7.00           H  
ATOM    354 1HD2 ASN A  23     -16.814  16.017  -9.727  1.00  7.00           H  
ATOM    355 2HD2 ASN A  23     -18.425  16.332  -9.183  1.00  7.00           H  
ATOM    356  N   ARG A  24     -19.950  15.016  -4.248  1.00  6.18           N  
ATOM    357  CA  ARG A  24     -20.903  15.315  -3.184  1.00  6.18           C  
ATOM    358  C   ARG A  24     -20.366  14.909  -1.798  1.00  6.18           C  
ATOM    359  O   ARG A  24     -20.847  15.405  -0.766  1.00  6.18           O  
ATOM    360  CB  ARG A  24     -22.227  14.612  -3.444  1.00  6.18           C  
ATOM    361  CG  ARG A  24     -22.143  13.136  -3.339  1.00  6.18           C  
ATOM    362  CD  ARG A  24     -23.404  12.424  -3.708  1.00  6.18           C  
ATOM    363  NE  ARG A  24     -23.215  10.984  -3.604  1.00  6.18           N  
ATOM    364  CZ  ARG A  24     -24.187  10.056  -3.599  1.00  6.18           C  
ATOM    365  NH1 ARG A  24     -25.450  10.416  -3.709  1.00  6.18           N  
ATOM    366  NH2 ARG A  24     -23.868   8.774  -3.472  1.00  6.18           N  
ATOM    367  H   ARG A  24     -20.209  14.378  -5.005  1.00  6.18           H  
ATOM    368  HA  ARG A  24     -21.081  16.390  -3.181  1.00  6.18           H  
ATOM    369 1HB  ARG A  24     -22.976  14.959  -2.736  1.00  6.18           H  
ATOM    370 2HB  ARG A  24     -22.577  14.853  -4.447  1.00  6.18           H  
ATOM    371 1HG  ARG A  24     -21.343  12.807  -3.979  1.00  6.18           H  
ATOM    372 2HG  ARG A  24     -21.917  12.870  -2.319  1.00  6.18           H  
ATOM    373 1HD  ARG A  24     -24.208  12.716  -3.037  1.00  6.18           H  
ATOM    374 2HD  ARG A  24     -23.670  12.661  -4.736  1.00  6.18           H  
ATOM    375  HE  ARG A  24     -22.240  10.654  -3.578  1.00  6.18           H  
ATOM    376 1HH1 ARG A  24     -25.689  11.393  -3.801  1.00  6.18           H  
ATOM    377 2HH1 ARG A  24     -26.179   9.716  -3.700  1.00  6.18           H  
ATOM    378 1HH2 ARG A  24     -22.887   8.497  -3.323  1.00  6.18           H  
ATOM    379 2HH2 ARG A  24     -24.591   8.074  -3.462  1.00  6.18           H  
ATOM    380  N   TYR A  25     -19.345  14.030  -1.761  1.00  5.77           N  
ATOM    381  CA  TYR A  25     -18.796  13.552  -0.506  1.00  5.77           C  
ATOM    382  C   TYR A  25     -17.989  14.647   0.151  1.00  5.77           C  
ATOM    383  O   TYR A  25     -17.787  14.634   1.362  1.00  5.77           O  
ATOM    384  CB  TYR A  25     -17.943  12.292  -0.696  1.00  5.77           C  
ATOM    385  CG  TYR A  25     -18.769  11.088  -1.080  1.00  5.77           C  
ATOM    386  CD1 TYR A  25     -18.173   9.960  -1.608  1.00  5.77           C  
ATOM    387  CD2 TYR A  25     -20.136  11.132  -0.921  1.00  5.77           C  
ATOM    388  CE1 TYR A  25     -18.955   8.879  -1.980  1.00  5.77           C  
ATOM    389  CE2 TYR A  25     -20.912  10.064  -1.287  1.00  5.77           C  
ATOM    390  CZ  TYR A  25     -20.332   8.940  -1.821  1.00  5.77           C  
ATOM    391  OH  TYR A  25     -21.124   7.873  -2.210  1.00  5.77           O  
ATOM    392  H   TYR A  25     -18.911  13.691  -2.617  1.00  5.77           H  
ATOM    393  HA  TYR A  25     -19.616  13.304   0.157  1.00  5.77           H  
ATOM    394 1HB  TYR A  25     -17.201  12.460  -1.465  1.00  5.77           H  
ATOM    395 2HB  TYR A  25     -17.407  12.068   0.223  1.00  5.77           H  
ATOM    396  HD1 TYR A  25     -17.092   9.927  -1.738  1.00  5.77           H  
ATOM    397  HD2 TYR A  25     -20.605  12.021  -0.505  1.00  5.77           H  
ATOM    398  HE1 TYR A  25     -18.493   7.988  -2.402  1.00  5.77           H  
ATOM    399  HE2 TYR A  25     -21.993  10.110  -1.159  1.00  5.77           H  
ATOM    400  HH  TYR A  25     -20.562   7.167  -2.546  1.00  5.77           H  
ATOM    401  N   GLY A  26     -17.604  15.664  -0.627  1.00  5.59           N  
ATOM    402  CA  GLY A  26     -16.865  16.795  -0.090  1.00  5.59           C  
ATOM    403  C   GLY A  26     -17.681  17.516   0.988  1.00  5.59           C  
ATOM    404  O   GLY A  26     -17.122  18.237   1.818  1.00  5.59           O  
ATOM    405  H   GLY A  26     -17.826  15.669  -1.623  1.00  5.59           H  
ATOM    406 1HA  GLY A  26     -15.920  16.449   0.327  1.00  5.59           H  
ATOM    407 2HA  GLY A  26     -16.631  17.485  -0.899  1.00  5.59           H  
ATOM    408  N   ARG A  27     -19.010  17.338   0.964  1.00  5.49           N  
ATOM    409  CA  ARG A  27     -19.871  17.941   1.955  1.00  5.49           C  
ATOM    410  C   ARG A  27     -20.428  16.856   2.873  1.00  5.49           C  
ATOM    411  O   ARG A  27     -20.347  16.972   4.098  1.00  5.49           O  
ATOM    412  CB  ARG A  27     -21.026  18.670   1.285  1.00  5.49           C  
ATOM    413  CG  ARG A  27     -20.631  19.822   0.361  1.00  5.49           C  
ATOM    414  CD  ARG A  27     -19.985  20.947   1.095  1.00  5.49           C  
ATOM    415  NE  ARG A  27     -19.679  22.065   0.209  1.00  5.49           N  
ATOM    416  CZ  ARG A  27     -18.987  23.166   0.568  1.00  5.49           C  
ATOM    417  NH1 ARG A  27     -18.528  23.288   1.794  1.00  5.49           N  
ATOM    418  NH2 ARG A  27     -18.768  24.123  -0.316  1.00  5.49           N  
ATOM    419  H   ARG A  27     -19.432  16.737   0.262  1.00  5.49           H  
ATOM    420  HA  ARG A  27     -19.295  18.649   2.550  1.00  5.49           H  
ATOM    421 1HB  ARG A  27     -21.597  17.960   0.687  1.00  5.49           H  
ATOM    422 2HB  ARG A  27     -21.695  19.069   2.045  1.00  5.49           H  
ATOM    423 1HG  ARG A  27     -19.929  19.456  -0.389  1.00  5.49           H  
ATOM    424 2HG  ARG A  27     -21.523  20.206  -0.135  1.00  5.49           H  
ATOM    425 1HD  ARG A  27     -20.651  21.304   1.880  1.00  5.49           H  
ATOM    426 2HD  ARG A  27     -19.051  20.599   1.542  1.00  5.49           H  
ATOM    427  HE  ARG A  27     -20.013  22.012  -0.743  1.00  5.49           H  
ATOM    428 1HH1 ARG A  27     -18.694  22.555   2.471  1.00  5.49           H  
ATOM    429 2HH1 ARG A  27     -18.011  24.113   2.061  1.00  5.49           H  
ATOM    430 1HH2 ARG A  27     -19.119  24.028  -1.260  1.00  5.49           H  
ATOM    431 2HH2 ARG A  27     -18.250  24.947  -0.051  1.00  5.49           H  
ATOM    432  N   ARG A  28     -20.922  15.753   2.290  1.00  5.39           N  
ATOM    433  CA  ARG A  28     -21.527  14.686   3.094  1.00  5.39           C  
ATOM    434  C   ARG A  28     -20.556  14.115   4.117  1.00  5.39           C  
ATOM    435  O   ARG A  28     -20.941  13.812   5.245  1.00  5.39           O  
ATOM    436  CB  ARG A  28     -22.054  13.565   2.213  1.00  5.39           C  
ATOM    437  CG  ARG A  28     -22.794  12.459   2.958  1.00  5.39           C  
ATOM    438  CD  ARG A  28     -23.358  11.436   2.016  1.00  5.39           C  
ATOM    439  NE  ARG A  28     -23.953  10.295   2.724  1.00  5.39           N  
ATOM    440  CZ  ARG A  28     -25.231  10.243   3.160  1.00  5.39           C  
ATOM    441  NH1 ARG A  28     -26.038  11.262   2.953  1.00  5.39           N  
ATOM    442  NH2 ARG A  28     -25.682   9.172   3.794  1.00  5.39           N  
ATOM    443  H   ARG A  28     -20.915  15.665   1.274  1.00  5.39           H  
ATOM    444  HA  ARG A  28     -22.373  15.111   3.633  1.00  5.39           H  
ATOM    445 1HB  ARG A  28     -22.712  13.972   1.446  1.00  5.39           H  
ATOM    446 2HB  ARG A  28     -21.225  13.093   1.712  1.00  5.39           H  
ATOM    447 1HG  ARG A  28     -22.107  11.964   3.643  1.00  5.39           H  
ATOM    448 2HG  ARG A  28     -23.616  12.892   3.527  1.00  5.39           H  
ATOM    449 1HD  ARG A  28     -24.138  11.902   1.416  1.00  5.39           H  
ATOM    450 2HD  ARG A  28     -22.584  11.069   1.356  1.00  5.39           H  
ATOM    451  HE  ARG A  28     -23.345   9.490   2.908  1.00  5.39           H  
ATOM    452 1HH1 ARG A  28     -25.702  12.083   2.469  1.00  5.39           H  
ATOM    453 2HH1 ARG A  28     -26.994  11.223   3.275  1.00  5.39           H  
ATOM    454 1HH2 ARG A  28     -25.076   8.380   3.958  1.00  5.39           H  
ATOM    455 2HH2 ARG A  28     -26.639   9.142   4.112  1.00  5.39           H  
ATOM    456  N   TYR A  29     -19.297  13.966   3.714  1.00  5.30           N  
ATOM    457  CA  TYR A  29     -18.242  13.427   4.545  1.00  5.30           C  
ATOM    458  C   TYR A  29     -17.155  14.491   4.702  1.00  5.30           C  
ATOM    459  O   TYR A  29     -15.960  14.181   4.733  1.00  5.30           O  
ATOM    460  CB  TYR A  29     -17.708  12.134   3.942  1.00  5.30           C  
ATOM    461  CG  TYR A  29     -18.790  11.078   3.782  1.00  5.30           C  
ATOM    462  CD1 TYR A  29     -19.298  10.796   2.556  1.00  5.30           C  
ATOM    463  CD2 TYR A  29     -19.266  10.420   4.868  1.00  5.30           C  
ATOM    464  CE1 TYR A  29     -20.275   9.845   2.419  1.00  5.30           C  
ATOM    465  CE2 TYR A  29     -20.245   9.476   4.751  1.00  5.30           C  
ATOM    466  CZ  TYR A  29     -20.750   9.188   3.524  1.00  5.30           C  
ATOM    467  OH  TYR A  29     -21.744   8.254   3.384  1.00  5.30           O  
ATOM    468  H   TYR A  29     -19.018  14.247   2.777  1.00  5.30           H  
ATOM    469  HA  TYR A  29     -18.639  13.213   5.533  1.00  5.30           H  
ATOM    470 1HB  TYR A  29     -17.272  12.337   2.962  1.00  5.30           H  
ATOM    471 2HB  TYR A  29     -16.924  11.729   4.585  1.00  5.30           H  
ATOM    472  HD1 TYR A  29     -18.926  11.317   1.704  1.00  5.30           H  
ATOM    473  HD2 TYR A  29     -18.872  10.652   5.813  1.00  5.30           H  
ATOM    474  HE1 TYR A  29     -20.676   9.611   1.446  1.00  5.30           H  
ATOM    475  HE2 TYR A  29     -20.616   8.962   5.638  1.00  5.30           H  
ATOM    476  HH  TYR A  29     -21.850   7.778   4.215  1.00  5.30           H  
ATOM    477  N   GLY A  30     -17.589  15.755   4.762  1.00  5.24           N  
ATOM    478  CA  GLY A  30     -16.708  16.908   4.875  1.00  5.24           C  
ATOM    479  C   GLY A  30     -16.353  17.192   6.332  1.00  5.24           C  
ATOM    480  O   GLY A  30     -16.086  16.273   7.108  1.00  5.24           O  
ATOM    481  H   GLY A  30     -18.591  15.943   4.715  1.00  5.24           H  
ATOM    482 1HA  GLY A  30     -15.804  16.736   4.293  1.00  5.24           H  
ATOM    483 2HA  GLY A  30     -17.204  17.776   4.438  1.00  5.24           H  
ATOM    484  N   GLY A  31     -16.325  18.469   6.720  1.00  5.28           N  
ATOM    485  CA  GLY A  31     -15.882  18.872   8.066  1.00  5.28           C  
ATOM    486  C   GLY A  31     -16.858  18.524   9.204  1.00  5.28           C  
ATOM    487  O   GLY A  31     -17.391  19.407   9.873  1.00  5.28           O  
ATOM    488  H   GLY A  31     -16.588  19.179   6.052  1.00  5.28           H  
ATOM    489 1HA  GLY A  31     -14.919  18.419   8.275  1.00  5.28           H  
ATOM    490 2HA  GLY A  31     -15.712  19.948   8.067  1.00  5.28           H  
ATOM    491  N   TYR A  32     -17.081  17.232   9.406  1.00  5.59           N  
ATOM    492  CA  TYR A  32     -17.965  16.701  10.436  1.00  5.59           C  
ATOM    493  C   TYR A  32     -17.516  17.049  11.854  1.00  5.59           C  
ATOM    494  O   TYR A  32     -16.369  16.816  12.260  1.00  5.59           O  
ATOM    495  CB  TYR A  32     -18.178  15.197  10.219  1.00  5.59           C  
ATOM    496  CG  TYR A  32     -18.980  14.490  11.291  1.00  5.59           C  
ATOM    497  CD1 TYR A  32     -20.249  14.931  11.645  1.00  5.59           C  
ATOM    498  CD2 TYR A  32     -18.449  13.354  11.891  1.00  5.59           C  
ATOM    499  CE1 TYR A  32     -20.960  14.261  12.627  1.00  5.59           C  
ATOM    500  CE2 TYR A  32     -19.159  12.684  12.842  1.00  5.59           C  
ATOM    501  CZ  TYR A  32     -20.404  13.134  13.228  1.00  5.59           C  
ATOM    502  OH  TYR A  32     -21.093  12.467  14.211  1.00  5.59           O  
ATOM    503  H   TYR A  32     -16.599  16.593   8.785  1.00  5.59           H  
ATOM    504  HA  TYR A  32     -18.938  17.172  10.300  1.00  5.59           H  
ATOM    505 1HB  TYR A  32     -18.689  15.048   9.263  1.00  5.59           H  
ATOM    506 2HB  TYR A  32     -17.226  14.705  10.140  1.00  5.59           H  
ATOM    507  HD1 TYR A  32     -20.676  15.811  11.163  1.00  5.59           H  
ATOM    508  HD2 TYR A  32     -17.467  12.991  11.605  1.00  5.59           H  
ATOM    509  HE1 TYR A  32     -21.948  14.612  12.921  1.00  5.59           H  
ATOM    510  HE2 TYR A  32     -18.730  11.799  13.308  1.00  5.59           H  
ATOM    511  HH  TYR A  32     -20.538  11.737  14.545  1.00  5.59           H  
ATOM    512  N   LYS A  33     -18.474  17.545  12.631  1.00  6.32           N  
ATOM    513  CA  LYS A  33     -18.254  17.968  14.002  1.00  6.32           C  
ATOM    514  C   LYS A  33     -17.712  16.854  14.882  1.00  6.32           C  
ATOM    515  O   LYS A  33     -16.949  17.103  15.809  1.00  6.32           O  
ATOM    516  CB  LYS A  33     -19.553  18.504  14.595  1.00  6.32           C  
ATOM    517  CG  LYS A  33     -19.998  19.839  14.013  1.00  6.32           C  
ATOM    518  CD  LYS A  33     -21.300  20.320  14.643  1.00  6.32           C  
ATOM    519  CE  LYS A  33     -21.735  21.661  14.063  1.00  6.32           C  
ATOM    520  NZ  LYS A  33     -23.017  22.131  14.653  1.00  6.32           N  
ATOM    521  H   LYS A  33     -19.391  17.683  12.227  1.00  6.32           H  
ATOM    522  HA  LYS A  33     -17.527  18.777  13.992  1.00  6.32           H  
ATOM    523 1HB  LYS A  33     -20.354  17.780  14.429  1.00  6.32           H  
ATOM    524 2HB  LYS A  33     -19.439  18.626  15.672  1.00  6.32           H  
ATOM    525 1HG  LYS A  33     -19.221  20.585  14.184  1.00  6.32           H  
ATOM    526 2HG  LYS A  33     -20.141  19.734  12.937  1.00  6.32           H  
ATOM    527 1HD  LYS A  33     -22.085  19.584  14.462  1.00  6.32           H  
ATOM    528 2HD  LYS A  33     -21.166  20.425  15.721  1.00  6.32           H  
ATOM    529 1HE  LYS A  33     -20.962  22.402  14.261  1.00  6.32           H  
ATOM    530 2HE  LYS A  33     -21.859  21.559  12.986  1.00  6.32           H  
ATOM    531 1HZ  LYS A  33     -23.271  23.019  14.244  1.00  6.32           H  
ATOM    532 2HZ  LYS A  33     -23.743  21.454  14.465  1.00  6.32           H  
ATOM    533 3HZ  LYS A  33     -22.909  22.239  15.652  1.00  6.32           H  
ATOM    534  N   GLY A  34     -18.069  15.614  14.586  1.00  7.64           N  
ATOM    535  CA  GLY A  34     -17.584  14.499  15.385  1.00  7.64           C  
ATOM    536  C   GLY A  34     -16.057  14.415  15.422  1.00  7.64           C  
ATOM    537  O   GLY A  34     -15.511  13.914  16.399  1.00  7.64           O  
ATOM    538  H   GLY A  34     -18.683  15.441  13.804  1.00  7.64           H  
ATOM    539 1HA  GLY A  34     -17.957  14.610  16.405  1.00  7.64           H  
ATOM    540 2HA  GLY A  34     -17.985  13.565  15.018  1.00  7.64           H  
ATOM    541  N   TRP A  35     -15.352  14.854  14.361  1.00  9.72           N  
ATOM    542  CA  TRP A  35     -13.895  14.788  14.437  1.00  9.72           C  
ATOM    543  C   TRP A  35     -13.268  16.168  14.673  1.00  9.72           C  
ATOM    544  O   TRP A  35     -12.095  16.261  15.044  1.00  9.72           O  
ATOM    545  CB  TRP A  35     -13.267  14.064  13.234  1.00  9.72           C  
ATOM    546  CG  TRP A  35     -13.567  14.571  11.845  1.00  9.72           C  
ATOM    547  CD1 TRP A  35     -14.558  14.142  11.021  1.00  9.72           C  
ATOM    548  CD2 TRP A  35     -12.825  15.560  11.091  1.00  9.72           C  
ATOM    549  NE1 TRP A  35     -14.484  14.798   9.808  1.00  9.72           N  
ATOM    550  CE2 TRP A  35     -13.438  15.663   9.837  1.00  9.72           C  
ATOM    551  CE3 TRP A  35     -11.699  16.341  11.366  1.00  9.72           C  
ATOM    552  CZ2 TRP A  35     -12.970  16.516   8.862  1.00  9.72           C  
ATOM    553  CZ3 TRP A  35     -11.231  17.205  10.379  1.00  9.72           C  
ATOM    554  CH2 TRP A  35     -11.854  17.289   9.160  1.00  9.72           C  
ATOM    555  H   TRP A  35     -15.811  15.285  13.560  1.00  9.72           H  
ATOM    556  HA  TRP A  35     -13.632  14.181  15.302  1.00  9.72           H  
ATOM    557 1HB  TRP A  35     -12.185  14.068  13.354  1.00  9.72           H  
ATOM    558 2HB  TRP A  35     -13.581  13.017  13.266  1.00  9.72           H  
ATOM    559  HD1 TRP A  35     -15.288  13.380  11.275  1.00  9.72           H  
ATOM    560  HE1 TRP A  35     -15.097  14.654   9.007  1.00  9.72           H  
ATOM    561  HE3 TRP A  35     -11.205  16.279  12.333  1.00  9.72           H  
ATOM    562  HZ2 TRP A  35     -13.451  16.588   7.885  1.00  9.72           H  
ATOM    563  HZ3 TRP A  35     -10.357  17.816  10.602  1.00  9.72           H  
ATOM    564  HH2 TRP A  35     -11.463  17.975   8.410  1.00  9.72           H  
ATOM    565  N   ASN A  36     -14.058  17.235  14.510  1.00 12.41           N  
ATOM    566  CA  ASN A  36     -13.564  18.593  14.753  1.00 12.41           C  
ATOM    567  C   ASN A  36     -13.708  19.026  16.222  1.00 12.41           C  
ATOM    568  O   ASN A  36     -12.872  19.761  16.755  1.00 12.41           O  
ATOM    569  CB  ASN A  36     -14.298  19.592  13.887  1.00 12.41           C  
ATOM    570  CG  ASN A  36     -13.970  19.496  12.456  1.00 12.41           C  
ATOM    571  OD1 ASN A  36     -12.845  19.178  12.085  1.00 12.41           O  
ATOM    572  ND2 ASN A  36     -14.924  19.781  11.631  1.00 12.41           N  
ATOM    573  H   ASN A  36     -15.005  17.097  14.157  1.00 12.41           H  
ATOM    574  HA  ASN A  36     -12.503  18.620  14.507  1.00 12.41           H  
ATOM    575 1HB  ASN A  36     -15.362  19.442  14.006  1.00 12.41           H  
ATOM    576 2HB  ASN A  36     -14.074  20.599  14.234  1.00 12.41           H  
ATOM    577 1HD2 ASN A  36     -14.761  19.738  10.650  1.00 12.41           H  
ATOM    578 2HD2 ASN A  36     -15.824  20.054  11.977  1.00 12.41           H  
ATOM    579  N   ASN A  37     -14.799  18.606  16.858  1.00 14.91           N  
ATOM    580  CA  ASN A  37     -15.120  18.968  18.233  1.00 14.91           C  
ATOM    581  C   ASN A  37     -14.164  18.283  19.201  1.00 14.91           C  
ATOM    582  O   ASN A  37     -13.720  17.165  18.960  1.00 14.91           O  
ATOM    583  CB  ASN A  37     -16.557  18.614  18.565  1.00 14.91           C  
ATOM    584  CG  ASN A  37     -17.098  19.356  19.753  1.00 14.91           C  
ATOM    585  OD1 ASN A  37     -16.970  18.963  20.921  1.00 14.91           O  
ATOM    586  ND2 ASN A  37     -17.728  20.475  19.464  1.00 14.91           N  
ATOM    587  H   ASN A  37     -15.459  18.011  16.367  1.00 14.91           H  
ATOM    588  HA  ASN A  37     -14.990  20.045  18.349  1.00 14.91           H  
ATOM    589 1HB  ASN A  37     -17.189  18.830  17.705  1.00 14.91           H  
ATOM    590 2HB  ASN A  37     -16.628  17.538  18.756  1.00 14.91           H  
ATOM    591 1HD2 ASN A  37     -18.118  21.041  20.190  1.00 14.91           H  
ATOM    592 2HD2 ASN A  37     -17.815  20.765  18.510  1.00 14.91           H  
ATOM    593  N   GLY A  38     -13.864  18.943  20.320  1.00 16.07           N  
ATOM    594  CA  GLY A  38     -12.992  18.342  21.330  1.00 16.07           C  
ATOM    595  C   GLY A  38     -13.683  17.304  22.234  1.00 16.07           C  
ATOM    596  O   GLY A  38     -13.014  16.633  23.024  1.00 16.07           O  
ATOM    597  H   GLY A  38     -14.240  19.866  20.472  1.00 16.07           H  
ATOM    598 1HA  GLY A  38     -12.146  17.872  20.829  1.00 16.07           H  
ATOM    599 2HA  GLY A  38     -12.580  19.134  21.952  1.00 16.07           H  
ATOM    600  N   TRP A  39     -15.006  17.153  22.115  1.00 15.25           N  
ATOM    601  CA  TRP A  39     -15.739  16.205  22.947  1.00 15.25           C  
ATOM    602  C   TRP A  39     -16.445  15.145  22.112  1.00 15.25           C  
ATOM    603  O   TRP A  39     -16.945  15.412  21.015  1.00 15.25           O  
ATOM    604  CB  TRP A  39     -16.778  16.946  23.780  1.00 15.25           C  
ATOM    605  CG  TRP A  39     -16.192  17.890  24.770  1.00 15.25           C  
ATOM    606  CD1 TRP A  39     -15.821  19.182  24.542  1.00 15.25           C  
ATOM    607  CD2 TRP A  39     -15.913  17.631  26.161  1.00 15.25           C  
ATOM    608  NE1 TRP A  39     -15.331  19.743  25.696  1.00 15.25           N  
ATOM    609  CE2 TRP A  39     -15.378  18.807  26.697  1.00 15.25           C  
ATOM    610  CE3 TRP A  39     -16.069  16.512  26.986  1.00 15.25           C  
ATOM    611  CZ2 TRP A  39     -14.999  18.901  28.026  1.00 15.25           C  
ATOM    612  CZ3 TRP A  39     -15.690  16.605  28.319  1.00 15.25           C  
ATOM    613  CH2 TRP A  39     -15.167  17.769  28.825  1.00 15.25           C  
ATOM    614  H   TRP A  39     -15.533  17.730  21.467  1.00 15.25           H  
ATOM    615  HA  TRP A  39     -15.037  15.706  23.613  1.00 15.25           H  
ATOM    616 1HB  TRP A  39     -17.417  17.512  23.123  1.00 15.25           H  
ATOM    617 2HB  TRP A  39     -17.405  16.227  24.307  1.00 15.25           H  
ATOM    618  HD1 TRP A  39     -15.905  19.693  23.584  1.00 15.25           H  
ATOM    619  HE1 TRP A  39     -14.989  20.690  25.797  1.00 15.25           H  
ATOM    620  HE3 TRP A  39     -16.485  15.587  26.588  1.00 15.25           H  
ATOM    621  HZ2 TRP A  39     -14.582  19.816  28.447  1.00 15.25           H  
ATOM    622  HZ3 TRP A  39     -15.817  15.729  28.955  1.00 15.25           H  
ATOM    623  HH2 TRP A  39     -14.879  17.808  29.876  1.00 15.25           H  
ATOM    624  N   ASN A  40     -16.584  13.942  22.661  1.00 12.93           N  
ATOM    625  CA  ASN A  40     -17.273  12.898  21.914  1.00 12.93           C  
ATOM    626  C   ASN A  40     -18.782  13.032  22.058  1.00 12.93           C  
ATOM    627  O   ASN A  40     -19.425  12.356  22.856  1.00 12.93           O  
ATOM    628  CB  ASN A  40     -16.806  11.522  22.337  1.00 12.93           C  
ATOM    629  CG  ASN A  40     -15.386  11.277  21.938  1.00 12.93           C  
ATOM    630  OD1 ASN A  40     -14.942  11.771  20.891  1.00 12.93           O  
ATOM    631  ND2 ASN A  40     -14.672  10.526  22.736  1.00 12.93           N  
ATOM    632  H   ASN A  40     -16.190  13.748  23.571  1.00 12.93           H  
ATOM    633  HA  ASN A  40     -17.041  13.018  20.853  1.00 12.93           H  
ATOM    634 1HB  ASN A  40     -16.899  11.414  23.419  1.00 12.93           H  
ATOM    635 2HB  ASN A  40     -17.440  10.765  21.873  1.00 12.93           H  
ATOM    636 1HD2 ASN A  40     -13.718  10.323  22.520  1.00 12.93           H  
ATOM    637 2HD2 ASN A  40     -15.082  10.149  23.567  1.00 12.93           H  
ATOM    638  N   ARG A  41     -19.328  13.914  21.228  1.00 10.27           N  
ATOM    639  CA  ARG A  41     -20.745  14.286  21.223  1.00 10.27           C  
ATOM    640  C   ARG A  41     -21.559  13.379  20.290  1.00 10.27           C  
ATOM    641  O   ARG A  41     -22.758  13.572  20.087  1.00 10.27           O  
ATOM    642  CB  ARG A  41     -20.873  15.738  20.792  1.00 10.27           C  
ATOM    643  CG  ARG A  41     -20.232  16.716  21.773  1.00 10.27           C  
ATOM    644  CD  ARG A  41     -20.360  18.129  21.355  1.00 10.27           C  
ATOM    645  NE  ARG A  41     -19.614  19.018  22.245  1.00 10.27           N  
ATOM    646  CZ  ARG A  41     -20.081  19.557  23.390  1.00 10.27           C  
ATOM    647  NH1 ARG A  41     -21.309  19.307  23.789  1.00 10.27           N  
ATOM    648  NH2 ARG A  41     -19.301  20.341  24.111  1.00 10.27           N  
ATOM    649  H   ARG A  41     -18.672  14.416  20.629  1.00 10.27           H  
ATOM    650  HA  ARG A  41     -21.133  14.184  22.235  1.00 10.27           H  
ATOM    651 1HB  ARG A  41     -20.392  15.875  19.824  1.00 10.27           H  
ATOM    652 2HB  ARG A  41     -21.924  16.002  20.684  1.00 10.27           H  
ATOM    653 1HG  ARG A  41     -20.686  16.602  22.756  1.00 10.27           H  
ATOM    654 2HG  ARG A  41     -19.173  16.490  21.839  1.00 10.27           H  
ATOM    655 1HD  ARG A  41     -19.961  18.245  20.347  1.00 10.27           H  
ATOM    656 2HD  ARG A  41     -21.406  18.426  21.370  1.00 10.27           H  
ATOM    657  HE  ARG A  41     -18.646  19.220  21.974  1.00 10.27           H  
ATOM    658 1HH1 ARG A  41     -21.908  18.707  23.239  1.00 10.27           H  
ATOM    659 2HH1 ARG A  41     -21.654  19.714  24.647  1.00 10.27           H  
ATOM    660 1HH2 ARG A  41     -18.361  20.538  23.798  1.00 10.27           H  
ATOM    661 2HH2 ARG A  41     -19.645  20.746  24.968  1.00 10.27           H  
ATOM    662  N   GLY A  42     -20.870  12.399  19.723  1.00  8.13           N  
ATOM    663  CA  GLY A  42     -21.393  11.407  18.798  1.00  8.13           C  
ATOM    664  C   GLY A  42     -20.205  10.597  18.302  1.00  8.13           C  
ATOM    665  O   GLY A  42     -19.061  10.936  18.605  1.00  8.13           O  
ATOM    666  H   GLY A  42     -19.896  12.337  19.970  1.00  8.13           H  
ATOM    667 1HA  GLY A  42     -22.112  10.762  19.304  1.00  8.13           H  
ATOM    668 2HA  GLY A  42     -21.898  11.895  17.964  1.00  8.13           H  
ATOM    669  N   ARG A  43     -20.444   9.533  17.543  1.00  6.72           N  
ATOM    670  CA  ARG A  43     -19.313   8.750  17.051  1.00  6.72           C  
ATOM    671  C   ARG A  43     -18.446   9.620  16.143  1.00  6.72           C  
ATOM    672  O   ARG A  43     -18.938  10.176  15.155  1.00  6.72           O  
ATOM    673  CB  ARG A  43     -19.804   7.513  16.308  1.00  6.72           C  
ATOM    674  CG  ARG A  43     -18.724   6.550  15.836  1.00  6.72           C  
ATOM    675  CD  ARG A  43     -19.314   5.336  15.198  1.00  6.72           C  
ATOM    676  NE  ARG A  43     -18.291   4.403  14.742  1.00  6.72           N  
ATOM    677  CZ  ARG A  43     -18.542   3.212  14.160  1.00  6.72           C  
ATOM    678  NH1 ARG A  43     -19.783   2.819  13.968  1.00  6.72           N  
ATOM    679  NH2 ARG A  43     -17.540   2.436  13.782  1.00  6.72           N  
ATOM    680  H   ARG A  43     -21.391   9.272  17.311  1.00  6.72           H  
ATOM    681  HA  ARG A  43     -18.713   8.427  17.903  1.00  6.72           H  
ATOM    682 1HB  ARG A  43     -20.479   6.951  16.952  1.00  6.72           H  
ATOM    683 2HB  ARG A  43     -20.371   7.818  15.434  1.00  6.72           H  
ATOM    684 1HG  ARG A  43     -18.103   7.041  15.097  1.00  6.72           H  
ATOM    685 2HG  ARG A  43     -18.111   6.238  16.682  1.00  6.72           H  
ATOM    686 1HD  ARG A  43     -19.954   4.820  15.914  1.00  6.72           H  
ATOM    687 2HD  ARG A  43     -19.906   5.639  14.333  1.00  6.72           H  
ATOM    688  HE  ARG A  43     -17.324   4.666  14.870  1.00  6.72           H  
ATOM    689 1HH1 ARG A  43     -20.550   3.410  14.257  1.00  6.72           H  
ATOM    690 2HH1 ARG A  43     -19.969   1.928  13.533  1.00  6.72           H  
ATOM    691 1HH2 ARG A  43     -16.586   2.734  13.930  1.00  6.72           H  
ATOM    692 2HH2 ARG A  43     -17.728   1.545  13.348  1.00  6.72           H  
ATOM    693  N   ARG A  44     -17.140   9.660  16.418  1.00  5.89           N  
ATOM    694  CA  ARG A  44     -16.215  10.509  15.669  1.00  5.89           C  
ATOM    695  C   ARG A  44     -16.172  10.157  14.189  1.00  5.89           C  
ATOM    696  O   ARG A  44     -16.051  11.028  13.330  1.00  5.89           O  
ATOM    697  CB  ARG A  44     -14.790  10.354  16.202  1.00  5.89           C  
ATOM    698  CG  ARG A  44     -14.492  10.919  17.600  1.00  5.89           C  
ATOM    699  CD  ARG A  44     -13.049  10.686  17.969  1.00  5.89           C  
ATOM    700  NE  ARG A  44     -12.681  11.245  19.277  1.00  5.89           N  
ATOM    701  CZ  ARG A  44     -11.427  11.212  19.789  1.00  5.89           C  
ATOM    702  NH1 ARG A  44     -10.460  10.642  19.102  1.00  5.89           N  
ATOM    703  NH2 ARG A  44     -11.152  11.753  20.969  1.00  5.89           N  
ATOM    704  H   ARG A  44     -16.795   9.156  17.223  1.00  5.89           H  
ATOM    705  HA  ARG A  44     -16.534  11.544  15.780  1.00  5.89           H  
ATOM    706 1HB  ARG A  44     -14.524   9.301  16.214  1.00  5.89           H  
ATOM    707 2HB  ARG A  44     -14.107  10.852  15.513  1.00  5.89           H  
ATOM    708 1HG  ARG A  44     -14.683  11.984  17.631  1.00  5.89           H  
ATOM    709 2HG  ARG A  44     -15.122  10.420  18.339  1.00  5.89           H  
ATOM    710 1HD  ARG A  44     -12.855   9.615  17.992  1.00  5.89           H  
ATOM    711 2HD  ARG A  44     -12.416  11.150  17.215  1.00  5.89           H  
ATOM    712  HE  ARG A  44     -13.424  11.661  19.843  1.00  5.89           H  
ATOM    713 1HH1 ARG A  44     -10.657  10.229  18.201  1.00  5.89           H  
ATOM    714 2HH1 ARG A  44      -9.522  10.617  19.474  1.00  5.89           H  
ATOM    715 1HH2 ARG A  44     -11.865  12.232  21.507  1.00  5.89           H  
ATOM    716 2HH2 ARG A  44     -10.210  11.718  21.325  1.00  5.89           H  
ATOM    717  N   GLY A  45     -16.282   8.861  13.914  1.00  5.47           N  
ATOM    718  CA  GLY A  45     -16.204   8.299  12.572  1.00  5.47           C  
ATOM    719  C   GLY A  45     -17.548   8.119  11.866  1.00  5.47           C  
ATOM    720  O   GLY A  45     -17.604   7.481  10.811  1.00  5.47           O  
ATOM    721  H   GLY A  45     -16.403   8.232  14.690  1.00  5.47           H  
ATOM    722 1HA  GLY A  45     -15.565   8.939  11.957  1.00  5.47           H  
ATOM    723 2HA  GLY A  45     -15.700   7.336  12.624  1.00  5.47           H  
ATOM    724  N   LYS A  46     -18.639   8.682  12.405  1.00  5.30           N  
ATOM    725  CA  LYS A  46     -19.954   8.489  11.772  1.00  5.30           C  
ATOM    726  C   LYS A  46     -19.913   8.855  10.289  1.00  5.30           C  
ATOM    727  O   LYS A  46     -20.548   8.206   9.457  1.00  5.30           O  
ATOM    728  CB  LYS A  46     -21.025   9.321  12.469  1.00  5.30           C  
ATOM    729  CG  LYS A  46     -22.433   9.124  11.938  1.00  5.30           C  
ATOM    730  CD  LYS A  46     -23.438   9.919  12.765  1.00  5.30           C  
ATOM    731  CE  LYS A  46     -24.854   9.767  12.224  1.00  5.30           C  
ATOM    732  NZ  LYS A  46     -25.849  10.518  13.050  1.00  5.30           N  
ATOM    733  H   LYS A  46     -18.576   9.224  13.268  1.00  5.30           H  
ATOM    734  HA  LYS A  46     -20.226   7.437  11.851  1.00  5.30           H  
ATOM    735 1HB  LYS A  46     -21.022   9.112  13.534  1.00  5.30           H  
ATOM    736 2HB  LYS A  46     -20.790  10.366  12.348  1.00  5.30           H  
ATOM    737 1HG  LYS A  46     -22.479   9.449  10.898  1.00  5.30           H  
ATOM    738 2HG  LYS A  46     -22.692   8.068  11.981  1.00  5.30           H  
ATOM    739 1HD  LYS A  46     -23.409   9.569  13.798  1.00  5.30           H  
ATOM    740 2HD  LYS A  46     -23.159  10.973  12.753  1.00  5.30           H  
ATOM    741 1HE  LYS A  46     -24.885  10.144  11.202  1.00  5.30           H  
ATOM    742 2HE  LYS A  46     -25.122   8.712  12.220  1.00  5.30           H  
ATOM    743 1HZ  LYS A  46     -26.771  10.394  12.659  1.00  5.30           H  
ATOM    744 2HZ  LYS A  46     -25.833  10.168  13.998  1.00  5.30           H  
ATOM    745 3HZ  LYS A  46     -25.612  11.500  13.049  1.00  5.30           H  
ATOM    746  N   TYR A  47     -19.167   9.906   9.971  1.00  5.23           N  
ATOM    747  CA  TYR A  47     -19.006  10.396   8.617  1.00  5.23           C  
ATOM    748  C   TYR A  47     -17.576  10.262   8.099  1.00  5.23           C  
ATOM    749  O   TYR A  47     -17.125  11.138   7.368  1.00  5.23           O  
ATOM    750  CB  TYR A  47     -19.513  11.823   8.490  1.00  5.23           C  
ATOM    751  CG  TYR A  47     -21.009  11.927   8.597  1.00  5.23           C  
ATOM    752  CD1 TYR A  47     -21.605  12.167   9.799  1.00  5.23           C  
ATOM    753  CD2 TYR A  47     -21.784  11.795   7.456  1.00  5.23           C  
ATOM    754  CE1 TYR A  47     -22.970  12.279   9.890  1.00  5.23           C  
ATOM    755  CE2 TYR A  47     -23.149  11.901   7.531  1.00  5.23           C  
ATOM    756  CZ  TYR A  47     -23.748  12.145   8.748  1.00  5.23           C  
ATOM    757  OH  TYR A  47     -25.119  12.260   8.831  1.00  5.23           O  
ATOM    758  H   TYR A  47     -18.675  10.378  10.718  1.00  5.23           H  
ATOM    759  HA  TYR A  47     -19.626   9.781   7.968  1.00  5.23           H  
ATOM    760 1HB  TYR A  47     -19.074  12.428   9.262  1.00  5.23           H  
ATOM    761 2HB  TYR A  47     -19.212  12.240   7.541  1.00  5.23           H  
ATOM    762  HD1 TYR A  47     -20.999  12.261  10.672  1.00  5.23           H  
ATOM    763  HD2 TYR A  47     -21.311  11.610   6.497  1.00  5.23           H  
ATOM    764  HE1 TYR A  47     -23.435  12.475  10.853  1.00  5.23           H  
ATOM    765  HE2 TYR A  47     -23.754  11.800   6.629  1.00  5.23           H  
ATOM    766  HH  TYR A  47     -25.495  12.247   7.946  1.00  5.23           H  
ATOM    767  N   TRP A  48     -16.884   9.197   8.520  1.00  5.15           N  
ATOM    768  CA  TRP A  48     -15.531   8.825   8.088  1.00  5.15           C  
ATOM    769  C   TRP A  48     -14.455   9.573   8.874  1.00  5.15           C  
ATOM    770  O   TRP A  48     -13.868   8.997   9.791  1.00  5.15           O  
ATOM    771  OXT TRP A  48     -13.928  10.556   8.359  1.00  5.15           O  
ATOM    772  CB  TRP A  48     -15.324   9.043   6.567  1.00  5.15           C  
ATOM    773  CG  TRP A  48     -16.262   8.218   5.688  1.00  5.15           C  
ATOM    774  CD1 TRP A  48     -17.085   7.210   6.097  1.00  5.15           C  
ATOM    775  CD2 TRP A  48     -16.463   8.339   4.249  1.00  5.15           C  
ATOM    776  NE1 TRP A  48     -17.779   6.698   5.025  1.00  5.15           N  
ATOM    777  CE2 TRP A  48     -17.409   7.378   3.887  1.00  5.15           C  
ATOM    778  CE3 TRP A  48     -15.923   9.173   3.256  1.00  5.15           C  
ATOM    779  CZ2 TRP A  48     -17.836   7.224   2.572  1.00  5.15           C  
ATOM    780  CZ3 TRP A  48     -16.355   9.018   1.939  1.00  5.15           C  
ATOM    781  CH2 TRP A  48     -17.285   8.067   1.610  1.00  5.15           C  
ATOM    782  H   TRP A  48     -17.338   8.565   9.182  1.00  5.15           H  
ATOM    783  HA  TRP A  48     -15.402   7.760   8.284  1.00  5.15           H  
ATOM    784 1HB  TRP A  48     -15.377  10.085   6.287  1.00  5.15           H  
ATOM    785 2HB  TRP A  48     -14.313   8.724   6.321  1.00  5.15           H  
ATOM    786  HD1 TRP A  48     -17.182   6.862   7.126  1.00  5.15           H  
ATOM    787  HE1 TRP A  48     -18.452   5.945   5.063  1.00  5.15           H  
ATOM    788  HE3 TRP A  48     -15.186   9.932   3.515  1.00  5.15           H  
ATOM    789  HZ2 TRP A  48     -18.577   6.476   2.288  1.00  5.15           H  
ATOM    790  HZ3 TRP A  48     -15.937   9.675   1.176  1.00  5.15           H  
ATOM    791  HH2 TRP A  48     -17.603   7.972   0.574  1.00  5.15           H  
TER     792
ENDMDL

REMARK ID 626764 MODEL 2 MFP-3s
PFRMAT TS
TARGET MFP-3s
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   ALA A   1       0.614  -0.367  -0.661  1.00  7.62           N  
ATOM      2  CA  ALA A   1       1.960   0.173  -0.527  1.00  7.62           C  
ATOM      3  C   ALA A   1       1.925   1.688  -0.456  1.00  7.62           C  
ATOM      4  O   ALA A   1       1.317   2.360  -1.295  1.00  7.62           O  
ATOM      5  CB  ALA A   1       2.827  -0.261  -1.689  1.00  7.62           C  
ATOM      6 1H   ALA A   1       0.342  -0.360  -1.642  1.00  7.62           H  
ATOM      7 2H   ALA A   1       0.599  -1.322  -0.309  1.00  7.62           H  
ATOM      8 3H   ALA A   1      -0.034   0.205  -0.122  1.00  7.62           H  
ATOM      9  HA  ALA A   1       2.388  -0.204   0.401  1.00  7.62           H  
ATOM     10 1HB  ALA A   1       3.823   0.138  -1.545  1.00  7.62           H  
ATOM     11 2HB  ALA A   1       2.872  -1.347  -1.731  1.00  7.62           H  
ATOM     12 3HB  ALA A   1       2.408   0.121  -2.617  1.00  7.62           H  
ATOM     13  N   ASP A   2       2.601   2.258   0.536  1.00  8.97           N  
ATOM     14  CA  ASP A   2       2.564   3.710   0.638  1.00  8.97           C  
ATOM     15  C   ASP A   2       3.564   4.359  -0.286  1.00  8.97           C  
ATOM     16  O   ASP A   2       4.719   4.607   0.072  1.00  8.97           O  
ATOM     17  CB  ASP A   2       2.812   4.200   2.060  1.00  8.97           C  
ATOM     18  CG  ASP A   2       2.682   5.753   2.191  1.00  8.97           C  
ATOM     19  OD1 ASP A   2       2.695   6.468   1.178  1.00  8.97           O  
ATOM     20  OD2 ASP A   2       2.568   6.205   3.309  1.00  8.97           O  
ATOM     21  H   ASP A   2       3.115   1.710   1.213  1.00  8.97           H  
ATOM     22  HA  ASP A   2       1.570   4.048   0.345  1.00  8.97           H  
ATOM     23 1HB  ASP A   2       2.100   3.732   2.740  1.00  8.97           H  
ATOM     24 2HB  ASP A   2       3.813   3.907   2.379  1.00  8.97           H  
ATOM     25  N   TYR A   3       3.056   4.634  -1.475  1.00 11.04           N  
ATOM     26  CA  TYR A   3       3.750   5.269  -2.578  1.00 11.04           C  
ATOM     27  C   TYR A   3       3.263   6.697  -2.756  1.00 11.04           C  
ATOM     28  O   TYR A   3       3.326   7.241  -3.860  1.00 11.04           O  
ATOM     29  CB  TYR A   3       3.545   4.477  -3.865  1.00 11.04           C  
ATOM     30  CG  TYR A   3       4.213   3.115  -3.860  1.00 11.04           C  
ATOM     31  CD1 TYR A   3       3.859   2.161  -4.797  1.00 11.04           C  
ATOM     32  CD2 TYR A   3       5.197   2.835  -2.936  1.00 11.04           C  
ATOM     33  CE1 TYR A   3       4.493   0.930  -4.803  1.00 11.04           C  
ATOM     34  CE2 TYR A   3       5.833   1.620  -2.939  1.00 11.04           C  
ATOM     35  CZ  TYR A   3       5.487   0.665  -3.868  1.00 11.04           C  
ATOM     36  OH  TYR A   3       6.125  -0.556  -3.873  1.00 11.04           O  
ATOM     37  H   TYR A   3       2.100   4.316  -1.620  1.00 11.04           H  
ATOM     38  HA  TYR A   3       4.800   5.294  -2.354  1.00 11.04           H  
ATOM     39 1HB  TYR A   3       2.474   4.331  -4.030  1.00 11.04           H  
ATOM     40 2HB  TYR A   3       3.936   5.047  -4.704  1.00 11.04           H  
ATOM     41  HD1 TYR A   3       3.083   2.380  -5.532  1.00 11.04           H  
ATOM     42  HD2 TYR A   3       5.478   3.581  -2.206  1.00 11.04           H  
ATOM     43  HE1 TYR A   3       4.217   0.178  -5.542  1.00 11.04           H  
ATOM     44  HE2 TYR A   3       6.612   1.413  -2.204  1.00 11.04           H  
ATOM     45  HH  TYR A   3       5.729  -1.123  -4.539  1.00 11.04           H  
ATOM     46  N   TYR A   4       2.709   7.283  -1.689  1.00 13.65           N  
ATOM     47  CA  TYR A   4       2.101   8.605  -1.797  1.00 13.65           C  
ATOM     48  C   TYR A   4       2.788   9.705  -0.986  1.00 13.65           C  
ATOM     49  O   TYR A   4       2.284  10.825  -0.890  1.00 13.65           O  
ATOM     50  CB  TYR A   4       0.653   8.457  -1.365  1.00 13.65           C  
ATOM     51  CG  TYR A   4      -0.042   7.409  -2.187  1.00 13.65           C  
ATOM     52  CD1 TYR A   4      -0.203   6.136  -1.655  1.00 13.65           C  
ATOM     53  CD2 TYR A   4      -0.487   7.692  -3.464  1.00 13.65           C  
ATOM     54  CE1 TYR A   4      -0.809   5.148  -2.398  1.00 13.65           C  
ATOM     55  CE2 TYR A   4      -1.099   6.704  -4.210  1.00 13.65           C  
ATOM     56  CZ  TYR A   4      -1.262   5.437  -3.682  1.00 13.65           C  
ATOM     57  OH  TYR A   4      -1.872   4.455  -4.429  1.00 13.65           O  
ATOM     58  H   TYR A   4       2.702   6.807  -0.770  1.00 13.65           H  
ATOM     59  HA  TYR A   4       2.131   8.909  -2.843  1.00 13.65           H  
ATOM     60 1HB  TYR A   4       0.609   8.160  -0.312  1.00 13.65           H  
ATOM     61 2HB  TYR A   4       0.125   9.401  -1.477  1.00 13.65           H  
ATOM     62  HD1 TYR A   4       0.162   5.920  -0.648  1.00 13.65           H  
ATOM     63  HD2 TYR A   4      -0.353   8.689  -3.881  1.00 13.65           H  
ATOM     64  HE1 TYR A   4      -0.933   4.148  -1.979  1.00 13.65           H  
ATOM     65  HE2 TYR A   4      -1.452   6.924  -5.217  1.00 13.65           H  
ATOM     66  HH  TYR A   4      -1.911   3.642  -3.916  1.00 13.65           H  
ATOM     67  N   GLY A   5       3.931   9.383  -0.402  1.00 15.97           N  
ATOM     68  CA  GLY A   5       4.662  10.325   0.433  1.00 15.97           C  
ATOM     69  C   GLY A   5       5.541  11.289  -0.382  1.00 15.97           C  
ATOM     70  O   GLY A   5       5.570  11.231  -1.612  1.00 15.97           O  
ATOM     71  H   GLY A   5       4.281   8.442  -0.521  1.00 15.97           H  
ATOM     72 1HA  GLY A   5       3.950  10.889   1.037  1.00 15.97           H  
ATOM     73 2HA  GLY A   5       5.272   9.741   1.116  1.00 15.97           H  
ATOM     74  N   PRO A   6       6.315  12.155   0.298  1.00 16.87           N  
ATOM     75  CA  PRO A   6       7.176  13.193  -0.258  1.00 16.87           C  
ATOM     76  C   PRO A   6       8.387  12.635  -0.983  1.00 16.87           C  
ATOM     77  O   PRO A   6       9.078  13.352  -1.705  1.00 16.87           O  
ATOM     78  CB  PRO A   6       7.598  13.981   0.986  1.00 16.87           C  
ATOM     79  CG  PRO A   6       7.513  12.990   2.120  1.00 16.87           C  
ATOM     80  CD  PRO A   6       6.345  12.092   1.778  1.00 16.87           C  
ATOM     81  HA  PRO A   6       6.581  13.821  -0.938  1.00 16.87           H  
ATOM     82 1HB  PRO A   6       8.618  14.369   0.846  1.00 16.87           H  
ATOM     83 2HB  PRO A   6       6.939  14.852   1.120  1.00 16.87           H  
ATOM     84 1HG  PRO A   6       8.464  12.438   2.195  1.00 16.87           H  
ATOM     85 2HG  PRO A   6       7.379  13.521   3.074  1.00 16.87           H  
ATOM     86 1HD  PRO A   6       6.590  11.092   2.145  1.00 16.87           H  
ATOM     87 2HD  PRO A   6       5.410  12.484   2.209  1.00 16.87           H  
ATOM     88  N   ASN A   7       8.649  11.351  -0.780  1.00 15.76           N  
ATOM     89  CA  ASN A   7       9.802  10.705  -1.365  1.00 15.76           C  
ATOM     90  C   ASN A   7       9.482  10.016  -2.685  1.00 15.76           C  
ATOM     91  O   ASN A   7      10.338   9.328  -3.244  1.00 15.76           O  
ATOM     92  CB  ASN A   7      10.365   9.706  -0.382  1.00 15.76           C  
ATOM     93  CG  ASN A   7      10.958  10.377   0.829  1.00 15.76           C  
ATOM     94  OD1 ASN A   7      11.591  11.435   0.729  1.00 15.76           O  
ATOM     95  ND2 ASN A   7      10.762   9.782   1.979  1.00 15.76           N  
ATOM     96  H   ASN A   7       8.046  10.803  -0.190  1.00 15.76           H  
ATOM     97  HA  ASN A   7      10.557  11.466  -1.571  1.00 15.76           H  
ATOM     98 1HB  ASN A   7       9.571   9.027  -0.064  1.00 15.76           H  
ATOM     99 2HB  ASN A   7      11.133   9.109  -0.872  1.00 15.76           H  
ATOM    100 1HD2 ASN A   7      11.133  10.181   2.819  1.00 15.76           H  
ATOM    101 2HD2 ASN A   7      10.244   8.928   2.018  1.00 15.76           H  
ATOM    102  N   TYR A   8       8.264  10.208  -3.201  1.00 13.24           N  
ATOM    103  CA  TYR A   8       7.922   9.582  -4.469  1.00 13.24           C  
ATOM    104  C   TYR A   8       7.653  10.630  -5.538  1.00 13.24           C  
ATOM    105  O   TYR A   8       6.746  11.453  -5.413  1.00 13.24           O  
ATOM    106  CB  TYR A   8       6.706   8.687  -4.302  1.00 13.24           C  
ATOM    107  CG  TYR A   8       6.926   7.604  -3.303  1.00 13.24           C  
ATOM    108  CD1 TYR A   8       6.614   7.858  -1.994  1.00 13.24           C  
ATOM    109  CD2 TYR A   8       7.442   6.377  -3.676  1.00 13.24           C  
ATOM    110  CE1 TYR A   8       6.773   6.900  -1.045  1.00 13.24           C  
ATOM    111  CE2 TYR A   8       7.623   5.401  -2.718  1.00 13.24           C  
ATOM    112  CZ  TYR A   8       7.274   5.667  -1.406  1.00 13.24           C  
ATOM    113  OH  TYR A   8       7.385   4.706  -0.449  1.00 13.24           O  
ATOM    114  H   TYR A   8       7.564  10.764  -2.709  1.00 13.24           H  
ATOM    115  HA  TYR A   8       8.760   8.973  -4.806  1.00 13.24           H  
ATOM    116 1HB  TYR A   8       5.851   9.289  -3.976  1.00 13.24           H  
ATOM    117 2HB  TYR A   8       6.447   8.233  -5.258  1.00 13.24           H  
ATOM    118  HD1 TYR A   8       6.219   8.824  -1.727  1.00 13.24           H  
ATOM    119  HD2 TYR A   8       7.696   6.180  -4.718  1.00 13.24           H  
ATOM    120  HE1 TYR A   8       6.499   7.101  -0.009  1.00 13.24           H  
ATOM    121  HE2 TYR A   8       8.016   4.424  -2.996  1.00 13.24           H  
ATOM    122  HH  TYR A   8       6.497   4.624  -0.016  1.00 13.24           H  
ATOM    123  N   GLY A   9       8.465  10.605  -6.588  1.00 10.48           N  
ATOM    124  CA  GLY A   9       8.329  11.561  -7.672  1.00 10.48           C  
ATOM    125  C   GLY A   9       7.394  10.998  -8.735  1.00 10.48           C  
ATOM    126  O   GLY A   9       6.784   9.950  -8.520  1.00 10.48           O  
ATOM    127  H   GLY A   9       9.194   9.906  -6.629  1.00 10.48           H  
ATOM    128 1HA  GLY A   9       7.935  12.493  -7.270  1.00 10.48           H  
ATOM    129 2HA  GLY A   9       9.311  11.764  -8.100  1.00 10.48           H  
ATOM    130  N   PRO A  10       7.245  11.689  -9.871  1.00  8.30           N  
ATOM    131  CA  PRO A  10       6.432  11.310 -11.005  1.00  8.30           C  
ATOM    132  C   PRO A  10       6.920   9.978 -11.584  1.00  8.30           C  
ATOM    133  O   PRO A  10       8.084   9.628 -11.383  1.00  8.30           O  
ATOM    134  CB  PRO A  10       6.673  12.451 -11.994  1.00  8.30           C  
ATOM    135  CG  PRO A  10       7.140  13.611 -11.158  1.00  8.30           C  
ATOM    136  CD  PRO A  10       7.935  12.985 -10.038  1.00  8.30           C  
ATOM    137  HA  PRO A  10       5.393  11.287 -10.670  1.00  8.30           H  
ATOM    138 1HB  PRO A  10       7.404  12.132 -12.755  1.00  8.30           H  
ATOM    139 2HB  PRO A  10       5.738  12.671 -12.525  1.00  8.30           H  
ATOM    140 1HG  PRO A  10       7.741  14.299 -11.775  1.00  8.30           H  
ATOM    141 2HG  PRO A  10       6.275  14.188 -10.796  1.00  8.30           H  
ATOM    142 1HD  PRO A  10       8.981  12.831 -10.341  1.00  8.30           H  
ATOM    143 2HD  PRO A  10       7.842  13.622  -9.156  1.00  8.30           H  
ATOM    144  N   PRO A  11       6.076   9.223 -12.303  1.00  6.92           N  
ATOM    145  CA  PRO A  11       6.436   8.011 -13.017  1.00  6.92           C  
ATOM    146  C   PRO A  11       7.532   8.352 -14.004  1.00  6.92           C  
ATOM    147  O   PRO A  11       7.521   9.449 -14.574  1.00  6.92           O  
ATOM    148  CB  PRO A  11       5.138   7.634 -13.737  1.00  6.92           C  
ATOM    149  CG  PRO A  11       4.047   8.264 -12.906  1.00  6.92           C  
ATOM    150  CD  PRO A  11       4.640   9.559 -12.383  1.00  6.92           C  
ATOM    151  HA  PRO A  11       6.761   7.239 -12.303  1.00  6.92           H  
ATOM    152 1HB  PRO A  11       5.158   8.011 -14.772  1.00  6.92           H  
ATOM    153 2HB  PRO A  11       5.047   6.541 -13.796  1.00  6.92           H  
ATOM    154 1HG  PRO A  11       3.144   8.425 -13.519  1.00  6.92           H  
ATOM    155 2HG  PRO A  11       3.757   7.580 -12.095  1.00  6.92           H  
ATOM    156 1HD  PRO A  11       4.468  10.397 -13.074  1.00  6.92           H  
ATOM    157 2HD  PRO A  11       4.201   9.719 -11.394  1.00  6.92           H  
ATOM    158  N   ARG A  12       8.422   7.401 -14.283  1.00  6.16           N  
ATOM    159  CA  ARG A  12       9.534   7.641 -15.209  1.00  6.16           C  
ATOM    160  C   ARG A  12       9.079   8.012 -16.618  1.00  6.16           C  
ATOM    161  O   ARG A  12       9.756   8.776 -17.306  1.00  6.16           O  
ATOM    162  CB  ARG A  12      10.436   6.418 -15.308  1.00  6.16           C  
ATOM    163  CG  ARG A  12      11.288   6.132 -14.078  1.00  6.16           C  
ATOM    164  CD  ARG A  12      12.126   4.908 -14.270  1.00  6.16           C  
ATOM    165  NE  ARG A  12      12.971   4.626 -13.115  1.00  6.16           N  
ATOM    166  CZ  ARG A  12      13.748   3.529 -12.984  1.00  6.16           C  
ATOM    167  NH1 ARG A  12      13.777   2.624 -13.939  1.00  6.16           N  
ATOM    168  NH2 ARG A  12      14.483   3.365 -11.898  1.00  6.16           N  
ATOM    169  H   ARG A  12       8.363   6.513 -13.804  1.00  6.16           H  
ATOM    170  HA  ARG A  12      10.129   8.466 -14.813  1.00  6.16           H  
ATOM    171 1HB  ARG A  12       9.832   5.533 -15.505  1.00  6.16           H  
ATOM    172 2HB  ARG A  12      11.113   6.542 -16.153  1.00  6.16           H  
ATOM    173 1HG  ARG A  12      11.947   6.979 -13.885  1.00  6.16           H  
ATOM    174 2HG  ARG A  12      10.638   5.975 -13.215  1.00  6.16           H  
ATOM    175 1HD  ARG A  12      11.479   4.049 -14.434  1.00  6.16           H  
ATOM    176 2HD  ARG A  12      12.772   5.046 -15.137  1.00  6.16           H  
ATOM    177  HE  ARG A  12      12.978   5.300 -12.360  1.00  6.16           H  
ATOM    178 1HH1 ARG A  12      13.217   2.748 -14.771  1.00  6.16           H  
ATOM    179 2HH1 ARG A  12      14.360   1.805 -13.841  1.00  6.16           H  
ATOM    180 1HH2 ARG A  12      14.464   4.060 -11.165  1.00  6.16           H  
ATOM    181 2HH2 ARG A  12      15.065   2.546 -11.802  1.00  6.16           H  
ATOM    182  N   ARG A  13       7.892   7.556 -17.026  1.00  5.95           N  
ATOM    183  CA  ARG A  13       7.377   7.863 -18.364  1.00  5.95           C  
ATOM    184  C   ARG A  13       7.139   9.372 -18.554  1.00  5.95           C  
ATOM    185  O   ARG A  13       7.006   9.858 -19.679  1.00  5.95           O  
ATOM    186  CB  ARG A  13       6.081   7.121 -18.645  1.00  5.95           C  
ATOM    187  CG  ARG A  13       6.205   5.606 -18.786  1.00  5.95           C  
ATOM    188  CD  ARG A  13       4.897   4.971 -19.120  1.00  5.95           C  
ATOM    189  NE  ARG A  13       5.017   3.517 -19.237  1.00  5.95           N  
ATOM    190  CZ  ARG A  13       3.985   2.669 -19.426  1.00  5.95           C  
ATOM    191  NH1 ARG A  13       2.761   3.132 -19.524  1.00  5.95           N  
ATOM    192  NH2 ARG A  13       4.204   1.367 -19.512  1.00  5.95           N  
ATOM    193  H   ARG A  13       7.359   6.960 -16.410  1.00  5.95           H  
ATOM    194  HA  ARG A  13       8.119   7.545 -19.091  1.00  5.95           H  
ATOM    195 1HB  ARG A  13       5.356   7.333 -17.861  1.00  5.95           H  
ATOM    196 2HB  ARG A  13       5.665   7.489 -19.581  1.00  5.95           H  
ATOM    197 1HG  ARG A  13       6.909   5.355 -19.568  1.00  5.95           H  
ATOM    198 2HG  ARG A  13       6.554   5.188 -17.843  1.00  5.95           H  
ATOM    199 1HD  ARG A  13       4.169   5.195 -18.341  1.00  5.95           H  
ATOM    200 2HD  ARG A  13       4.538   5.366 -20.077  1.00  5.95           H  
ATOM    201  HE  ARG A  13       5.943   3.119 -19.170  1.00  5.95           H  
ATOM    202 1HH1 ARG A  13       2.592   4.128 -19.462  1.00  5.95           H  
ATOM    203 2HH1 ARG A  13       1.991   2.498 -19.662  1.00  5.95           H  
ATOM    204 1HH2 ARG A  13       5.146   1.007 -19.434  1.00  5.95           H  
ATOM    205 2HH2 ARG A  13       3.433   0.733 -19.651  1.00  5.95           H  
ATOM    206  N   TYR A  14       7.036  10.099 -17.439  1.00  6.30           N  
ATOM    207  CA  TYR A  14       6.844  11.537 -17.425  1.00  6.30           C  
ATOM    208  C   TYR A  14       8.132  12.215 -16.944  1.00  6.30           C  
ATOM    209  O   TYR A  14       8.586  13.199 -17.530  1.00  6.30           O  
ATOM    210  CB  TYR A  14       5.685  11.911 -16.501  1.00  6.30           C  
ATOM    211  CG  TYR A  14       5.413  13.396 -16.418  1.00  6.30           C  
ATOM    212  CD1 TYR A  14       4.721  14.043 -17.431  1.00  6.30           C  
ATOM    213  CD2 TYR A  14       5.878  14.115 -15.330  1.00  6.30           C  
ATOM    214  CE1 TYR A  14       4.485  15.406 -17.342  1.00  6.30           C  
ATOM    215  CE2 TYR A  14       5.647  15.468 -15.238  1.00  6.30           C  
ATOM    216  CZ  TYR A  14       4.953  16.117 -16.239  1.00  6.30           C  
ATOM    217  OH  TYR A  14       4.722  17.472 -16.150  1.00  6.30           O  
ATOM    218  H   TYR A  14       7.151   9.641 -16.542  1.00  6.30           H  
ATOM    219  HA  TYR A  14       6.636  11.883 -18.436  1.00  6.30           H  
ATOM    220 1HB  TYR A  14       4.777  11.417 -16.843  1.00  6.30           H  
ATOM    221 2HB  TYR A  14       5.892  11.543 -15.491  1.00  6.30           H  
ATOM    222  HD1 TYR A  14       4.359  13.481 -18.292  1.00  6.30           H  
ATOM    223  HD2 TYR A  14       6.426  13.607 -14.549  1.00  6.30           H  
ATOM    224  HE1 TYR A  14       3.939  15.920 -18.133  1.00  6.30           H  
ATOM    225  HE2 TYR A  14       6.018  16.023 -14.376  1.00  6.30           H  
ATOM    226  HH  TYR A  14       4.207  17.758 -16.908  1.00  6.30           H  
ATOM    227  N   GLY A  15       8.672  11.716 -15.826  1.00  7.19           N  
ATOM    228  CA  GLY A  15       9.859  12.255 -15.161  1.00  7.19           C  
ATOM    229  C   GLY A  15      11.158  12.240 -15.992  1.00  7.19           C  
ATOM    230  O   GLY A  15      12.013  13.110 -15.814  1.00  7.19           O  
ATOM    231  H   GLY A  15       8.242  10.897 -15.409  1.00  7.19           H  
ATOM    232 1HA  GLY A  15       9.645  13.278 -14.855  1.00  7.19           H  
ATOM    233 2HA  GLY A  15      10.019  11.689 -14.245  1.00  7.19           H  
ATOM    234  N   GLY A  16      11.319  11.238 -16.858  1.00  8.55           N  
ATOM    235  CA  GLY A  16      12.503  11.076 -17.697  1.00  8.55           C  
ATOM    236  C   GLY A  16      12.156  11.428 -19.134  1.00  8.55           C  
ATOM    237  O   GLY A  16      11.634  12.508 -19.412  1.00  8.55           O  
ATOM    238  H   GLY A  16      10.593  10.531 -16.957  1.00  8.55           H  
ATOM    239 1HA  GLY A  16      13.309  11.713 -17.337  1.00  8.55           H  
ATOM    240 2HA  GLY A  16      12.845  10.044 -17.644  1.00  8.55           H  
ATOM    241  N   GLY A  17      12.516  10.559 -20.071  1.00 10.14           N  
ATOM    242  CA  GLY A  17      12.138  10.821 -21.450  1.00 10.14           C  
ATOM    243  C   GLY A  17      10.622  10.702 -21.483  1.00 10.14           C  
ATOM    244  O   GLY A  17      10.049  10.024 -20.637  1.00 10.14           O  
ATOM    245  H   GLY A  17      12.986   9.702 -19.823  1.00 10.14           H  
ATOM    246 1HA  GLY A  17      12.454  11.821 -21.751  1.00 10.14           H  
ATOM    247 2HA  GLY A  17      12.596  10.094 -22.119  1.00 10.14           H  
ATOM    248  N   ASN A  18       9.963  11.345 -22.436  1.00 11.53           N  
ATOM    249  CA  ASN A  18       8.506  11.240 -22.484  1.00 11.53           C  
ATOM    250  C   ASN A  18       8.060   9.966 -23.192  1.00 11.53           C  
ATOM    251  O   ASN A  18       8.174   9.837 -24.420  1.00 11.53           O  
ATOM    252  CB  ASN A  18       7.884  12.472 -23.105  1.00 11.53           C  
ATOM    253  CG  ASN A  18       6.337  12.470 -23.085  1.00 11.53           C  
ATOM    254  OD1 ASN A  18       5.621  11.443 -22.979  1.00 11.53           O  
ATOM    255  ND2 ASN A  18       5.803  13.667 -23.189  1.00 11.53           N  
ATOM    256  H   ASN A  18      10.461  11.902 -23.112  1.00 11.53           H  
ATOM    257  HA  ASN A  18       8.139  11.177 -21.460  1.00 11.53           H  
ATOM    258 1HB  ASN A  18       8.229  13.349 -22.556  1.00 11.53           H  
ATOM    259 2HB  ASN A  18       8.225  12.582 -24.127  1.00 11.53           H  
ATOM    260 1HD2 ASN A  18       4.809  13.777 -23.182  1.00 11.53           H  
ATOM    261 2HD2 ASN A  18       6.392  14.475 -23.271  1.00 11.53           H  
ATOM    262  N   TYR A  19       7.591   9.009 -22.396  1.00 12.17           N  
ATOM    263  CA  TYR A  19       7.172   7.713 -22.906  1.00 12.17           C  
ATOM    264  C   TYR A  19       5.660   7.522 -22.785  1.00 12.17           C  
ATOM    265  O   TYR A  19       5.157   6.396 -22.831  1.00 12.17           O  
ATOM    266  CB  TYR A  19       7.957   6.593 -22.241  1.00 12.17           C  
ATOM    267  CG  TYR A  19       9.442   6.696 -22.505  1.00 12.17           C  
ATOM    268  CD1 TYR A  19      10.303   7.091 -21.500  1.00 12.17           C  
ATOM    269  CD2 TYR A  19       9.936   6.428 -23.769  1.00 12.17           C  
ATOM    270  CE1 TYR A  19      11.653   7.207 -21.751  1.00 12.17           C  
ATOM    271  CE2 TYR A  19      11.286   6.545 -24.023  1.00 12.17           C  
ATOM    272  CZ  TYR A  19      12.144   6.935 -23.020  1.00 12.17           C  
ATOM    273  OH  TYR A  19      13.494   7.053 -23.275  1.00 12.17           O  
ATOM    274  H   TYR A  19       7.517   9.204 -21.393  1.00 12.17           H  
ATOM    275  HA  TYR A  19       7.405   7.678 -23.971  1.00 12.17           H  
ATOM    276 1HB  TYR A  19       7.805   6.633 -21.186  1.00 12.17           H  
ATOM    277 2HB  TYR A  19       7.605   5.627 -22.598  1.00 12.17           H  
ATOM    278  HD1 TYR A  19       9.921   7.314 -20.506  1.00 12.17           H  
ATOM    279  HD2 TYR A  19       9.254   6.125 -24.565  1.00 12.17           H  
ATOM    280  HE1 TYR A  19      12.325   7.519 -20.954  1.00 12.17           H  
ATOM    281  HE2 TYR A  19      11.672   6.334 -25.021  1.00 12.17           H  
ATOM    282  HH  TYR A  19      13.670   6.802 -24.187  1.00 12.17           H  
ATOM    283  N   ASN A  20       4.942   8.629 -22.591  1.00 11.72           N  
ATOM    284  CA  ASN A  20       3.481   8.604 -22.570  1.00 11.72           C  
ATOM    285  C   ASN A  20       3.057   8.876 -24.006  1.00 11.72           C  
ATOM    286  O   ASN A  20       2.138   8.252 -24.560  1.00 11.72           O  
ATOM    287  CB  ASN A  20       2.924   9.631 -21.607  1.00 11.72           C  
ATOM    288  CG  ASN A  20       3.201   9.298 -20.167  1.00 11.72           C  
ATOM    289  OD1 ASN A  20       3.168   8.128 -19.762  1.00 11.72           O  
ATOM    290  ND2 ASN A  20       3.479  10.305 -19.385  1.00 11.72           N  
ATOM    291  H   ASN A  20       5.421   9.529 -22.539  1.00 11.72           H  
ATOM    292  HA  ASN A  20       3.128   7.608 -22.296  1.00 11.72           H  
ATOM    293 1HB  ASN A  20       3.354  10.604 -21.827  1.00 11.72           H  
ATOM    294 2HB  ASN A  20       1.844   9.715 -21.747  1.00 11.72           H  
ATOM    295 1HD2 ASN A  20       3.663  10.144 -18.418  1.00 11.72           H  
ATOM    296 2HD2 ASN A  20       3.502  11.234 -19.756  1.00 11.72           H  
ATOM    297  N   ARG A  21       3.786   9.795 -24.630  1.00 10.42           N  
ATOM    298  CA  ARG A  21       3.575  10.072 -26.032  1.00 10.42           C  
ATOM    299  C   ARG A  21       3.936   8.783 -26.750  1.00 10.42           C  
ATOM    300  O   ARG A  21       4.705   7.976 -26.239  1.00 10.42           O  
ATOM    301  CB  ARG A  21       4.427  11.232 -26.498  1.00 10.42           C  
ATOM    302  CG  ARG A  21       5.873  10.942 -26.420  1.00 10.42           C  
ATOM    303  CD  ARG A  21       6.738  12.022 -26.935  1.00 10.42           C  
ATOM    304  NE  ARG A  21       8.135  11.668 -26.752  1.00 10.42           N  
ATOM    305  CZ  ARG A  21       9.183  12.329 -27.279  1.00 10.42           C  
ATOM    306  NH1 ARG A  21       8.986  13.370 -28.059  1.00 10.42           N  
ATOM    307  NH2 ARG A  21      10.412  11.928 -27.014  1.00 10.42           N  
ATOM    308  H   ARG A  21       4.499  10.304 -24.114  1.00 10.42           H  
ATOM    309  HA  ARG A  21       2.527  10.304 -26.210  1.00 10.42           H  
ATOM    310 1HB  ARG A  21       4.186  11.476 -27.530  1.00 10.42           H  
ATOM    311 2HB  ARG A  21       4.226  12.107 -25.883  1.00 10.42           H  
ATOM    312 1HG  ARG A  21       6.119  10.791 -25.391  1.00 10.42           H  
ATOM    313 2HG  ARG A  21       6.081  10.042 -26.935  1.00 10.42           H  
ATOM    314 1HD  ARG A  21       6.554  12.170 -27.996  1.00 10.42           H  
ATOM    315 2HD  ARG A  21       6.543  12.945 -26.394  1.00 10.42           H  
ATOM    316  HE  ARG A  21       8.327  10.885 -26.106  1.00 10.42           H  
ATOM    317 1HH1 ARG A  21       8.045  13.677 -28.264  1.00 10.42           H  
ATOM    318 2HH1 ARG A  21       9.774  13.862 -28.456  1.00 10.42           H  
ATOM    319 1HH2 ARG A  21      10.566  11.123 -26.423  1.00 10.42           H  
ATOM    320 2HH2 ARG A  21      11.198  12.420 -27.409  1.00 10.42           H  
ATOM    321  N   TYR A  22       3.304   8.545 -27.881  1.00  8.83           N  
ATOM    322  CA  TYR A  22       3.432   7.320 -28.682  1.00  8.83           C  
ATOM    323  C   TYR A  22       2.835   6.065 -28.003  1.00  8.83           C  
ATOM    324  O   TYR A  22       2.466   5.115 -28.694  1.00  8.83           O  
ATOM    325  CB  TYR A  22       4.884   7.052 -29.109  1.00  8.83           C  
ATOM    326  CG  TYR A  22       5.506   8.208 -29.859  1.00  8.83           C  
ATOM    327  CD1 TYR A  22       6.560   8.900 -29.313  1.00  8.83           C  
ATOM    328  CD2 TYR A  22       4.987   8.594 -31.080  1.00  8.83           C  
ATOM    329  CE1 TYR A  22       7.104   9.978 -29.978  1.00  8.83           C  
ATOM    330  CE2 TYR A  22       5.522   9.672 -31.749  1.00  8.83           C  
ATOM    331  CZ  TYR A  22       6.578  10.366 -31.201  1.00  8.83           C  
ATOM    332  OH  TYR A  22       7.117  11.444 -31.865  1.00  8.83           O  
ATOM    333  H   TYR A  22       2.693   9.266 -28.230  1.00  8.83           H  
ATOM    334  HA  TYR A  22       2.883   7.466 -29.599  1.00  8.83           H  
ATOM    335 1HB  TYR A  22       5.506   6.823 -28.246  1.00  8.83           H  
ATOM    336 2HB  TYR A  22       4.909   6.180 -29.762  1.00  8.83           H  
ATOM    337  HD1 TYR A  22       6.967   8.592 -28.350  1.00  8.83           H  
ATOM    338  HD2 TYR A  22       4.148   8.048 -31.509  1.00  8.83           H  
ATOM    339  HE1 TYR A  22       7.939  10.520 -29.541  1.00  8.83           H  
ATOM    340  HE2 TYR A  22       5.108   9.976 -32.710  1.00  8.83           H  
ATOM    341  HH  TYR A  22       6.666  11.557 -32.709  1.00  8.83           H  
ATOM    342  N   ASN A  23       2.586   6.091 -26.683  1.00  7.45           N  
ATOM    343  CA  ASN A  23       1.928   4.969 -26.033  1.00  7.45           C  
ATOM    344  C   ASN A  23       0.462   5.194 -26.258  1.00  7.45           C  
ATOM    345  O   ASN A  23      -0.255   4.334 -26.769  1.00  7.45           O  
ATOM    346  CB  ASN A  23       2.233   4.880 -24.545  1.00  7.45           C  
ATOM    347  CG  ASN A  23       1.633   3.628 -23.916  1.00  7.45           C  
ATOM    348  OD1 ASN A  23       0.583   3.685 -23.244  1.00  7.45           O  
ATOM    349  ND2 ASN A  23       2.286   2.506 -24.119  1.00  7.45           N  
ATOM    350  H   ASN A  23       2.860   6.887 -26.108  1.00  7.45           H  
ATOM    351  HA  ASN A  23       2.214   4.038 -26.523  1.00  7.45           H  
ATOM    352 1HB  ASN A  23       3.314   4.886 -24.385  1.00  7.45           H  
ATOM    353 2HB  ASN A  23       1.828   5.749 -24.035  1.00  7.45           H  
ATOM    354 1HD2 ASN A  23       1.951   1.647 -23.734  1.00  7.45           H  
ATOM    355 2HD2 ASN A  23       3.127   2.514 -24.662  1.00  7.45           H  
ATOM    356  N   ARG A  24       0.037   6.411 -25.928  1.00  6.55           N  
ATOM    357  CA  ARG A  24      -1.352   6.800 -26.087  1.00  6.55           C  
ATOM    358  C   ARG A  24      -1.745   6.793 -27.566  1.00  6.55           C  
ATOM    359  O   ARG A  24      -2.905   6.552 -27.916  1.00  6.55           O  
ATOM    360  CB  ARG A  24      -1.548   8.175 -25.469  1.00  6.55           C  
ATOM    361  CG  ARG A  24      -0.837   9.308 -26.184  1.00  6.55           C  
ATOM    362  CD  ARG A  24      -0.873  10.569 -25.402  1.00  6.55           C  
ATOM    363  NE  ARG A  24      -0.252  11.664 -26.126  1.00  6.55           N  
ATOM    364  CZ  ARG A  24       0.031  12.875 -25.606  1.00  6.55           C  
ATOM    365  NH1 ARG A  24      -0.235  13.134 -24.344  1.00  6.55           N  
ATOM    366  NH2 ARG A  24       0.575  13.806 -26.372  1.00  6.55           N  
ATOM    367  H   ARG A  24       0.704   7.065 -25.511  1.00  6.55           H  
ATOM    368  HA  ARG A  24      -1.976   6.087 -25.552  1.00  6.55           H  
ATOM    369 1HB  ARG A  24      -2.609   8.413 -25.437  1.00  6.55           H  
ATOM    370 2HB  ARG A  24      -1.181   8.160 -24.441  1.00  6.55           H  
ATOM    371 1HG  ARG A  24       0.205   9.038 -26.368  1.00  6.55           H  
ATOM    372 2HG  ARG A  24      -1.339   9.494 -27.121  1.00  6.55           H  
ATOM    373 1HD  ARG A  24      -1.904  10.839 -25.189  1.00  6.55           H  
ATOM    374 2HD  ARG A  24      -0.330  10.427 -24.466  1.00  6.55           H  
ATOM    375  HE  ARG A  24      -0.033  11.512 -27.101  1.00  6.55           H  
ATOM    376 1HH1 ARG A  24      -0.649  12.422 -23.759  1.00  6.55           H  
ATOM    377 2HH1 ARG A  24      -0.024  14.045 -23.959  1.00  6.55           H  
ATOM    378 1HH2 ARG A  24       0.759  13.608 -27.354  1.00  6.55           H  
ATOM    379 2HH2 ARG A  24       0.786  14.716 -25.991  1.00  6.55           H  
ATOM    380  N   TYR A  25      -0.767   7.017 -28.445  1.00  6.09           N  
ATOM    381  CA  TYR A  25      -1.057   7.027 -29.864  1.00  6.09           C  
ATOM    382  C   TYR A  25      -1.183   5.591 -30.320  1.00  6.09           C  
ATOM    383  O   TYR A  25      -2.116   5.261 -31.049  1.00  6.09           O  
ATOM    384  CB  TYR A  25       0.025   7.738 -30.661  1.00  6.09           C  
ATOM    385  CG  TYR A  25       0.185   9.209 -30.316  1.00  6.09           C  
ATOM    386  CD1 TYR A  25       1.428   9.814 -30.424  1.00  6.09           C  
ATOM    387  CD2 TYR A  25      -0.903   9.947 -29.888  1.00  6.09           C  
ATOM    388  CE1 TYR A  25       1.595  11.136 -30.099  1.00  6.09           C  
ATOM    389  CE2 TYR A  25      -0.744  11.283 -29.566  1.00  6.09           C  
ATOM    390  CZ  TYR A  25       0.505  11.876 -29.669  1.00  6.09           C  
ATOM    391  OH  TYR A  25       0.667  13.209 -29.352  1.00  6.09           O  
ATOM    392  H   TYR A  25       0.167   7.185 -28.111  1.00  6.09           H  
ATOM    393  HA  TYR A  25      -2.013   7.523 -30.034  1.00  6.09           H  
ATOM    394 1HB  TYR A  25       0.959   7.233 -30.528  1.00  6.09           H  
ATOM    395 2HB  TYR A  25      -0.221   7.673 -31.715  1.00  6.09           H  
ATOM    396  HD1 TYR A  25       2.272   9.245 -30.766  1.00  6.09           H  
ATOM    397  HD2 TYR A  25      -1.883   9.477 -29.804  1.00  6.09           H  
ATOM    398  HE1 TYR A  25       2.579  11.601 -30.188  1.00  6.09           H  
ATOM    399  HE2 TYR A  25      -1.600  11.869 -29.228  1.00  6.09           H  
ATOM    400  HH  TYR A  25      -0.199  13.628 -29.285  1.00  6.09           H  
ATOM    401  N   GLY A  26      -0.270   4.715 -29.867  1.00  5.93           N  
ATOM    402  CA  GLY A  26      -0.334   3.315 -30.254  1.00  5.93           C  
ATOM    403  C   GLY A  26      -1.664   2.710 -29.822  1.00  5.93           C  
ATOM    404  O   GLY A  26      -2.274   1.942 -30.572  1.00  5.93           O  
ATOM    405  H   GLY A  26       0.505   5.006 -29.274  1.00  5.93           H  
ATOM    406 1HA  GLY A  26      -0.205   3.222 -31.330  1.00  5.93           H  
ATOM    407 2HA  GLY A  26       0.487   2.779 -29.777  1.00  5.93           H  
ATOM    408  N   ARG A  27      -2.137   3.093 -28.632  1.00  5.86           N  
ATOM    409  CA  ARG A  27      -3.412   2.614 -28.130  1.00  5.86           C  
ATOM    410  C   ARG A  27      -4.552   3.058 -29.044  1.00  5.86           C  
ATOM    411  O   ARG A  27      -5.452   2.273 -29.346  1.00  5.86           O  
ATOM    412  CB  ARG A  27      -3.617   3.096 -26.705  1.00  5.86           C  
ATOM    413  CG  ARG A  27      -2.724   2.384 -25.671  1.00  5.86           C  
ATOM    414  CD  ARG A  27      -2.883   2.931 -24.300  1.00  5.86           C  
ATOM    415  NE  ARG A  27      -2.007   2.259 -23.340  1.00  5.86           N  
ATOM    416  CZ  ARG A  27      -2.329   1.117 -22.691  1.00  5.86           C  
ATOM    417  NH1 ARG A  27      -3.500   0.554 -22.904  1.00  5.86           N  
ATOM    418  NH2 ARG A  27      -1.486   0.558 -21.841  1.00  5.86           N  
ATOM    419  H   ARG A  27      -1.568   3.711 -28.048  1.00  5.86           H  
ATOM    420  HA  ARG A  27      -3.387   1.524 -28.117  1.00  5.86           H  
ATOM    421 1HB  ARG A  27      -3.400   4.161 -26.653  1.00  5.86           H  
ATOM    422 2HB  ARG A  27      -4.657   2.956 -26.413  1.00  5.86           H  
ATOM    423 1HG  ARG A  27      -2.987   1.327 -25.644  1.00  5.86           H  
ATOM    424 2HG  ARG A  27      -1.682   2.484 -25.961  1.00  5.86           H  
ATOM    425 1HD  ARG A  27      -2.627   3.990 -24.305  1.00  5.86           H  
ATOM    426 2HD  ARG A  27      -3.912   2.806 -23.970  1.00  5.86           H  
ATOM    427  HE  ARG A  27      -1.083   2.676 -23.167  1.00  5.86           H  
ATOM    428 1HH1 ARG A  27      -4.152   0.975 -23.551  1.00  5.86           H  
ATOM    429 2HH1 ARG A  27      -3.746  -0.297 -22.421  1.00  5.86           H  
ATOM    430 1HH2 ARG A  27      -0.586   0.977 -21.663  1.00  5.86           H  
ATOM    431 2HH2 ARG A  27      -1.745  -0.293 -21.366  1.00  5.86           H  
ATOM    432  N   ARG A  28      -4.490   4.296 -29.547  1.00  5.80           N  
ATOM    433  CA  ARG A  28      -5.494   4.752 -30.503  1.00  5.80           C  
ATOM    434  C   ARG A  28      -5.376   4.003 -31.829  1.00  5.80           C  
ATOM    435  O   ARG A  28      -6.379   3.564 -32.394  1.00  5.80           O  
ATOM    436  CB  ARG A  28      -5.377   6.245 -30.752  1.00  5.80           C  
ATOM    437  CG  ARG A  28      -5.835   7.121 -29.623  1.00  5.80           C  
ATOM    438  CD  ARG A  28      -5.526   8.549 -29.874  1.00  5.80           C  
ATOM    439  NE  ARG A  28      -6.207   9.093 -31.065  1.00  5.80           N  
ATOM    440  CZ  ARG A  28      -5.976  10.334 -31.544  1.00  5.80           C  
ATOM    441  NH1 ARG A  28      -5.125  11.120 -30.919  1.00  5.80           N  
ATOM    442  NH2 ARG A  28      -6.600  10.764 -32.626  1.00  5.80           N  
ATOM    443  H   ARG A  28      -3.754   4.939 -29.249  1.00  5.80           H  
ATOM    444  HA  ARG A  28      -6.480   4.555 -30.084  1.00  5.80           H  
ATOM    445 1HB  ARG A  28      -4.343   6.501 -30.974  1.00  5.80           H  
ATOM    446 2HB  ARG A  28      -5.965   6.511 -31.606  1.00  5.80           H  
ATOM    447 1HG  ARG A  28      -6.912   7.017 -29.502  1.00  5.80           H  
ATOM    448 2HG  ARG A  28      -5.334   6.815 -28.705  1.00  5.80           H  
ATOM    449 1HD  ARG A  28      -5.832   9.137 -29.010  1.00  5.80           H  
ATOM    450 2HD  ARG A  28      -4.451   8.656 -30.017  1.00  5.80           H  
ATOM    451  HE  ARG A  28      -6.870   8.495 -31.582  1.00  5.80           H  
ATOM    452 1HH1 ARG A  28      -4.665  10.793 -30.081  1.00  5.80           H  
ATOM    453 2HH1 ARG A  28      -4.947  12.052 -31.267  1.00  5.80           H  
ATOM    454 1HH2 ARG A  28      -7.261  10.163 -33.101  1.00  5.80           H  
ATOM    455 2HH2 ARG A  28      -6.422  11.694 -32.975  1.00  5.80           H  
ATOM    456  N   TYR A  29      -4.144   3.738 -32.277  1.00  5.72           N  
ATOM    457  CA  TYR A  29      -3.967   3.050 -33.555  1.00  5.72           C  
ATOM    458  C   TYR A  29      -4.456   1.621 -33.469  1.00  5.72           C  
ATOM    459  O   TYR A  29      -4.943   1.062 -34.452  1.00  5.72           O  
ATOM    460  CB  TYR A  29      -2.519   3.105 -34.048  1.00  5.72           C  
ATOM    461  CG  TYR A  29      -2.143   4.454 -34.632  1.00  5.72           C  
ATOM    462  CD1 TYR A  29      -1.250   5.278 -33.979  1.00  5.72           C  
ATOM    463  CD2 TYR A  29      -2.716   4.867 -35.830  1.00  5.72           C  
ATOM    464  CE1 TYR A  29      -0.931   6.509 -34.509  1.00  5.72           C  
ATOM    465  CE2 TYR A  29      -2.397   6.098 -36.362  1.00  5.72           C  
ATOM    466  CZ  TYR A  29      -1.508   6.919 -35.700  1.00  5.72           C  
ATOM    467  OH  TYR A  29      -1.184   8.148 -36.222  1.00  5.72           O  
ATOM    468  H   TYR A  29      -3.338   4.083 -31.762  1.00  5.72           H  
ATOM    469  HA  TYR A  29      -4.572   3.548 -34.297  1.00  5.72           H  
ATOM    470 1HB  TYR A  29      -1.847   2.888 -33.219  1.00  5.72           H  
ATOM    471 2HB  TYR A  29      -2.362   2.344 -34.811  1.00  5.72           H  
ATOM    472  HD1 TYR A  29      -0.797   4.956 -33.051  1.00  5.72           H  
ATOM    473  HD2 TYR A  29      -3.421   4.216 -36.350  1.00  5.72           H  
ATOM    474  HE1 TYR A  29      -0.225   7.155 -33.994  1.00  5.72           H  
ATOM    475  HE2 TYR A  29      -2.849   6.421 -37.301  1.00  5.72           H  
ATOM    476  HH  TYR A  29      -1.623   8.259 -37.069  1.00  5.72           H  
ATOM    477  N   GLY A  30      -4.441   1.052 -32.275  1.00  5.64           N  
ATOM    478  CA  GLY A  30      -4.961  -0.283 -32.061  1.00  5.64           C  
ATOM    479  C   GLY A  30      -6.430  -0.405 -32.504  1.00  5.64           C  
ATOM    480  O   GLY A  30      -6.886  -1.500 -32.827  1.00  5.64           O  
ATOM    481  H   GLY A  30      -3.998   1.543 -31.498  1.00  5.64           H  
ATOM    482 1HA  GLY A  30      -4.351  -1.001 -32.609  1.00  5.64           H  
ATOM    483 2HA  GLY A  30      -4.876  -0.528 -31.003  1.00  5.64           H  
ATOM    484  N   GLY A  31      -7.186   0.706 -32.483  1.00  5.64           N  
ATOM    485  CA  GLY A  31      -8.583   0.696 -32.902  1.00  5.64           C  
ATOM    486  C   GLY A  31      -8.785   1.167 -34.352  1.00  5.64           C  
ATOM    487  O   GLY A  31      -9.921   1.233 -34.830  1.00  5.64           O  
ATOM    488  H   GLY A  31      -6.772   1.601 -32.219  1.00  5.64           H  
ATOM    489 1HA  GLY A  31      -8.988  -0.308 -32.787  1.00  5.64           H  
ATOM    490 2HA  GLY A  31      -9.151   1.343 -32.235  1.00  5.64           H  
ATOM    491  N   TYR A  32      -7.695   1.515 -35.048  1.00  5.84           N  
ATOM    492  CA  TYR A  32      -7.757   2.031 -36.418  1.00  5.84           C  
ATOM    493  C   TYR A  32      -7.218   0.968 -37.385  1.00  5.84           C  
ATOM    494  O   TYR A  32      -7.133   1.185 -38.595  1.00  5.84           O  
ATOM    495  CB  TYR A  32      -6.925   3.320 -36.552  1.00  5.84           C  
ATOM    496  CG  TYR A  32      -7.328   4.470 -35.589  1.00  5.84           C  
ATOM    497  CD1 TYR A  32      -6.364   5.384 -35.176  1.00  5.84           C  
ATOM    498  CD2 TYR A  32      -8.615   4.587 -35.105  1.00  5.84           C  
ATOM    499  CE1 TYR A  32      -6.667   6.388 -34.296  1.00  5.84           C  
ATOM    500  CE2 TYR A  32      -8.927   5.603 -34.213  1.00  5.84           C  
ATOM    501  CZ  TYR A  32      -7.956   6.500 -33.805  1.00  5.84           C  
ATOM    502  OH  TYR A  32      -8.281   7.511 -32.905  1.00  5.84           O  
ATOM    503  H   TYR A  32      -6.776   1.418 -34.625  1.00  5.84           H  
ATOM    504  HA  TYR A  32      -8.794   2.239 -36.679  1.00  5.84           H  
ATOM    505 1HB  TYR A  32      -5.874   3.086 -36.379  1.00  5.84           H  
ATOM    506 2HB  TYR A  32      -7.009   3.691 -37.571  1.00  5.84           H  
ATOM    507  HD1 TYR A  32      -5.365   5.303 -35.551  1.00  5.84           H  
ATOM    508  HD2 TYR A  32      -9.383   3.879 -35.415  1.00  5.84           H  
ATOM    509  HE1 TYR A  32      -5.894   7.088 -33.989  1.00  5.84           H  
ATOM    510  HE2 TYR A  32      -9.942   5.691 -33.830  1.00  5.84           H  
ATOM    511  HH  TYR A  32      -9.211   7.422 -32.661  1.00  5.84           H  
ATOM    512  N   LYS A  33      -6.883  -0.189 -36.814  1.00  6.42           N  
ATOM    513  CA  LYS A  33      -6.241  -1.350 -37.447  1.00  6.42           C  
ATOM    514  C   LYS A  33      -6.981  -2.047 -38.594  1.00  6.42           C  
ATOM    515  O   LYS A  33      -6.391  -2.880 -39.287  1.00  6.42           O  
ATOM    516  CB  LYS A  33      -5.941  -2.403 -36.385  1.00  6.42           C  
ATOM    517  CG  LYS A  33      -7.176  -3.058 -35.784  1.00  6.42           C  
ATOM    518  CD  LYS A  33      -6.803  -4.092 -34.731  1.00  6.42           C  
ATOM    519  CE  LYS A  33      -8.043  -4.725 -34.124  1.00  6.42           C  
ATOM    520  NZ  LYS A  33      -7.697  -5.710 -33.072  1.00  6.42           N  
ATOM    521  H   LYS A  33      -7.040  -0.251 -35.817  1.00  6.42           H  
ATOM    522  HA  LYS A  33      -5.288  -1.005 -37.844  1.00  6.42           H  
ATOM    523 1HB  LYS A  33      -5.312  -3.184 -36.808  1.00  6.42           H  
ATOM    524 2HB  LYS A  33      -5.389  -1.938 -35.562  1.00  6.42           H  
ATOM    525 1HG  LYS A  33      -7.796  -2.287 -35.318  1.00  6.42           H  
ATOM    526 2HG  LYS A  33      -7.755  -3.546 -36.566  1.00  6.42           H  
ATOM    527 1HD  LYS A  33      -6.194  -4.870 -35.188  1.00  6.42           H  
ATOM    528 2HD  LYS A  33      -6.221  -3.617 -33.943  1.00  6.42           H  
ATOM    529 1HE  LYS A  33      -8.662  -3.942 -33.684  1.00  6.42           H  
ATOM    530 2HE  LYS A  33      -8.610  -5.226 -34.907  1.00  6.42           H  
ATOM    531 1HZ  LYS A  33      -8.542  -6.106 -32.689  1.00  6.42           H  
ATOM    532 2HZ  LYS A  33      -7.130  -6.443 -33.471  1.00  6.42           H  
ATOM    533 3HZ  LYS A  33      -7.181  -5.245 -32.338  1.00  6.42           H  
ATOM    534  N   GLY A  34      -8.269  -1.762 -38.781  1.00  7.43           N  
ATOM    535  CA  GLY A  34      -9.095  -2.425 -39.796  1.00  7.43           C  
ATOM    536  C   GLY A  34      -8.697  -2.127 -41.247  1.00  7.43           C  
ATOM    537  O   GLY A  34      -9.448  -1.524 -42.018  1.00  7.43           O  
ATOM    538  H   GLY A  34      -8.684  -1.052 -38.196  1.00  7.43           H  
ATOM    539 1HA  GLY A  34      -9.052  -3.501 -39.629  1.00  7.43           H  
ATOM    540 2HA  GLY A  34     -10.133  -2.135 -39.643  1.00  7.43           H  
ATOM    541  N   TRP A  35      -7.548  -2.644 -41.653  1.00  8.78           N  
ATOM    542  CA  TRP A  35      -7.037  -2.450 -43.001  1.00  8.78           C  
ATOM    543  C   TRP A  35      -7.997  -3.029 -44.034  1.00  8.78           C  
ATOM    544  O   TRP A  35      -8.095  -2.520 -45.146  1.00  8.78           O  
ATOM    545  CB  TRP A  35      -5.630  -3.009 -43.143  1.00  8.78           C  
ATOM    546  CG  TRP A  35      -5.003  -2.638 -44.436  1.00  8.78           C  
ATOM    547  CD1 TRP A  35      -4.465  -3.461 -45.371  1.00  8.78           C  
ATOM    548  CD2 TRP A  35      -4.911  -1.300 -44.976  1.00  8.78           C  
ATOM    549  NE1 TRP A  35      -4.004  -2.720 -46.440  1.00  8.78           N  
ATOM    550  CE2 TRP A  35      -4.281  -1.397 -46.210  1.00  8.78           C  
ATOM    551  CE3 TRP A  35      -5.321  -0.051 -44.518  1.00  8.78           C  
ATOM    552  CZ2 TRP A  35      -4.029  -0.282 -46.990  1.00  8.78           C  
ATOM    553  CZ3 TRP A  35      -5.075   1.070 -45.299  1.00  8.78           C  
ATOM    554  CH2 TRP A  35      -4.445   0.957 -46.498  1.00  8.78           C  
ATOM    555  H   TRP A  35      -6.987  -3.124 -40.956  1.00  8.78           H  
ATOM    556  HA  TRP A  35      -6.962  -1.375 -43.178  1.00  8.78           H  
ATOM    557 1HB  TRP A  35      -5.010  -2.654 -42.329  1.00  8.78           H  
ATOM    558 2HB  TRP A  35      -5.665  -4.097 -43.081  1.00  8.78           H  
ATOM    559  HD1 TRP A  35      -4.394  -4.544 -45.281  1.00  8.78           H  
ATOM    560  HE1 TRP A  35      -3.550  -3.086 -47.264  1.00  8.78           H  
ATOM    561  HE3 TRP A  35      -5.823   0.042 -43.558  1.00  8.78           H  
ATOM    562  HZ2 TRP A  35      -3.533  -0.352 -47.958  1.00  8.78           H  
ATOM    563  HZ3 TRP A  35      -5.399   2.042 -44.929  1.00  8.78           H  
ATOM    564  HH2 TRP A  35      -4.264   1.856 -47.086  1.00  8.78           H  
ATOM    565  N   ASN A  36      -8.753  -4.059 -43.651  1.00 10.21           N  
ATOM    566  CA  ASN A  36      -9.716  -4.670 -44.563  1.00 10.21           C  
ATOM    567  C   ASN A  36     -10.785  -3.642 -44.992  1.00 10.21           C  
ATOM    568  O   ASN A  36     -11.434  -3.802 -46.037  1.00 10.21           O  
ATOM    569  CB  ASN A  36     -10.381  -5.866 -43.924  1.00 10.21           C  
ATOM    570  CG  ASN A  36      -9.442  -7.033 -43.737  1.00 10.21           C  
ATOM    571  OD1 ASN A  36      -8.335  -7.075 -44.278  1.00 10.21           O  
ATOM    572  ND2 ASN A  36      -9.876  -7.998 -42.966  1.00 10.21           N  
ATOM    573  H   ASN A  36      -8.639  -4.428 -42.720  1.00 10.21           H  
ATOM    574  HA  ASN A  36      -9.188  -4.993 -45.455  1.00 10.21           H  
ATOM    575 1HB  ASN A  36     -10.790  -5.579 -42.955  1.00 10.21           H  
ATOM    576 2HB  ASN A  36     -11.212  -6.187 -44.550  1.00 10.21           H  
ATOM    577 1HD2 ASN A  36      -9.304  -8.803 -42.801  1.00 10.21           H  
ATOM    578 2HD2 ASN A  36     -10.779  -7.932 -42.542  1.00 10.21           H  
ATOM    579  N   ASN A  37     -10.995  -2.608 -44.157  1.00 11.24           N  
ATOM    580  CA  ASN A  37     -11.919  -1.537 -44.472  1.00 11.24           C  
ATOM    581  C   ASN A  37     -11.136  -0.553 -45.329  1.00 11.24           C  
ATOM    582  O   ASN A  37     -11.676   0.066 -46.231  1.00 11.24           O  
ATOM    583  CB  ASN A  37     -12.454  -0.882 -43.220  1.00 11.24           C  
ATOM    584  CG  ASN A  37     -13.346  -1.793 -42.440  1.00 11.24           C  
ATOM    585  OD1 ASN A  37     -14.102  -2.592 -43.009  1.00 11.24           O  
ATOM    586  ND2 ASN A  37     -13.269  -1.698 -41.137  1.00 11.24           N  
ATOM    587  H   ASN A  37     -10.451  -2.518 -43.304  1.00 11.24           H  
ATOM    588  HA  ASN A  37     -12.748  -1.924 -45.067  1.00 11.24           H  
ATOM    589 1HB  ASN A  37     -11.634  -0.561 -42.589  1.00 11.24           H  
ATOM    590 2HB  ASN A  37     -13.009   0.007 -43.493  1.00 11.24           H  
ATOM    591 1HD2 ASN A  37     -13.831  -2.287 -40.558  1.00 11.24           H  
ATOM    592 2HD2 ASN A  37     -12.635  -1.043 -40.722  1.00 11.24           H  
ATOM    593  N   GLY A  38      -9.825  -0.474 -45.083  1.00 11.45           N  
ATOM    594  CA  GLY A  38      -8.889   0.358 -45.858  1.00 11.45           C  
ATOM    595  C   GLY A  38      -8.899  -0.071 -47.333  1.00 11.45           C  
ATOM    596  O   GLY A  38      -8.795   0.739 -48.253  1.00 11.45           O  
ATOM    597  H   GLY A  38      -9.469  -1.004 -44.292  1.00 11.45           H  
ATOM    598 1HA  GLY A  38      -9.158   1.407 -45.764  1.00 11.45           H  
ATOM    599 2HA  GLY A  38      -7.893   0.236 -45.451  1.00 11.45           H  
ATOM    600  N   TRP A  39      -9.139  -1.352 -47.567  1.00 10.82           N  
ATOM    601  CA  TRP A  39      -9.251  -1.889 -48.925  1.00 10.82           C  
ATOM    602  C   TRP A  39     -10.431  -1.247 -49.673  1.00 10.82           C  
ATOM    603  O   TRP A  39     -10.507  -1.287 -50.900  1.00 10.82           O  
ATOM    604  CB  TRP A  39      -9.491  -3.391 -48.895  1.00 10.82           C  
ATOM    605  CG  TRP A  39      -8.356  -4.204 -48.402  1.00 10.82           C  
ATOM    606  CD1 TRP A  39      -7.071  -3.811 -48.205  1.00 10.82           C  
ATOM    607  CD2 TRP A  39      -8.411  -5.599 -48.039  1.00 10.82           C  
ATOM    608  NE1 TRP A  39      -6.326  -4.869 -47.749  1.00 10.82           N  
ATOM    609  CE2 TRP A  39      -7.131  -5.966 -47.637  1.00 10.82           C  
ATOM    610  CE3 TRP A  39      -9.441  -6.553 -48.017  1.00 10.82           C  
ATOM    611  CZ2 TRP A  39      -6.836  -7.250 -47.219  1.00 10.82           C  
ATOM    612  CZ3 TRP A  39      -9.148  -7.840 -47.598  1.00 10.82           C  
ATOM    613  CH2 TRP A  39      -7.879  -8.181 -47.210  1.00 10.82           C  
ATOM    614  H   TRP A  39      -9.169  -1.976 -46.758  1.00 10.82           H  
ATOM    615  HA  TRP A  39      -8.329  -1.675 -49.462  1.00 10.82           H  
ATOM    616 1HB  TRP A  39     -10.345  -3.599 -48.264  1.00 10.82           H  
ATOM    617 2HB  TRP A  39      -9.745  -3.732 -49.898  1.00 10.82           H  
ATOM    618  HD1 TRP A  39      -6.688  -2.808 -48.383  1.00 10.82           H  
ATOM    619  HE1 TRP A  39      -5.346  -4.838 -47.522  1.00 10.82           H  
ATOM    620  HE3 TRP A  39     -10.451  -6.282 -48.323  1.00 10.82           H  
ATOM    621  HZ2 TRP A  39      -5.834  -7.540 -46.904  1.00 10.82           H  
ATOM    622  HZ3 TRP A  39      -9.953  -8.573 -47.582  1.00 10.82           H  
ATOM    623  HH2 TRP A  39      -7.682  -9.201 -46.882  1.00 10.82           H  
ATOM    624  N   ASN A  40     -11.366  -0.692 -48.901  1.00  9.65           N  
ATOM    625  CA  ASN A  40     -12.590  -0.049 -49.316  1.00  9.65           C  
ATOM    626  C   ASN A  40     -12.596   1.355 -48.693  1.00  9.65           C  
ATOM    627  O   ASN A  40     -13.642   1.875 -48.301  1.00  9.65           O  
ATOM    628  CB  ASN A  40     -13.745  -0.873 -48.773  1.00  9.65           C  
ATOM    629  CG  ASN A  40     -13.786  -2.265 -49.352  1.00  9.65           C  
ATOM    630  OD1 ASN A  40     -14.266  -2.449 -50.477  1.00  9.65           O  
ATOM    631  ND2 ASN A  40     -13.276  -3.256 -48.622  1.00  9.65           N  
ATOM    632  H   ASN A  40     -11.218  -0.680 -47.899  1.00  9.65           H  
ATOM    633  HA  ASN A  40     -12.620   0.036 -50.403  1.00  9.65           H  
ATOM    634 1HB  ASN A  40     -13.651  -0.948 -47.688  1.00  9.65           H  
ATOM    635 2HB  ASN A  40     -14.686  -0.368 -48.989  1.00  9.65           H  
ATOM    636 1HD2 ASN A  40     -13.285  -4.186 -48.986  1.00  9.65           H  
ATOM    637 2HD2 ASN A  40     -12.853  -3.102 -47.696  1.00  9.65           H  
ATOM    638  N   ARG A  41     -11.402   1.947 -48.602  1.00  8.38           N  
ATOM    639  CA  ARG A  41     -11.162   3.220 -47.929  1.00  8.38           C  
ATOM    640  C   ARG A  41     -12.035   4.409 -48.260  1.00  8.38           C  
ATOM    641  O   ARG A  41     -12.220   4.804 -49.413  1.00  8.38           O  
ATOM    642  CB  ARG A  41      -9.720   3.641 -48.158  1.00  8.38           C  
ATOM    643  CG  ARG A  41      -9.249   4.912 -47.534  1.00  8.38           C  
ATOM    644  CD  ARG A  41      -7.755   4.952 -47.669  1.00  8.38           C  
ATOM    645  NE  ARG A  41      -7.113   6.061 -46.985  1.00  8.38           N  
ATOM    646  CZ  ARG A  41      -5.794   6.058 -46.676  1.00  8.38           C  
ATOM    647  NH1 ARG A  41      -5.069   5.019 -47.010  1.00  8.38           N  
ATOM    648  NH2 ARG A  41      -5.225   7.061 -46.042  1.00  8.38           N  
ATOM    649  H   ARG A  41     -10.582   1.452 -48.939  1.00  8.38           H  
ATOM    650  HA  ARG A  41     -11.272   3.024 -46.863  1.00  8.38           H  
ATOM    651 1HB  ARG A  41      -9.077   2.930 -47.722  1.00  8.38           H  
ATOM    652 2HB  ARG A  41      -9.506   3.674 -49.226  1.00  8.38           H  
ATOM    653 1HG  ARG A  41      -9.675   5.766 -48.063  1.00  8.38           H  
ATOM    654 2HG  ARG A  41      -9.548   4.947 -46.505  1.00  8.38           H  
ATOM    655 1HD  ARG A  41      -7.347   4.026 -47.260  1.00  8.38           H  
ATOM    656 2HD  ARG A  41      -7.500   5.015 -48.724  1.00  8.38           H  
ATOM    657  HE  ARG A  41      -7.669   6.862 -46.720  1.00  8.38           H  
ATOM    658 1HH1 ARG A  41      -5.500   4.252 -47.502  1.00  8.38           H  
ATOM    659 2HH1 ARG A  41      -4.077   5.001 -46.776  1.00  8.38           H  
ATOM    660 1HH2 ARG A  41      -5.761   7.862 -45.758  1.00  8.38           H  
ATOM    661 2HH2 ARG A  41      -4.227   6.980 -45.789  1.00  8.38           H  
ATOM    662  N   GLY A  42     -12.513   4.993 -47.164  1.00  7.35           N  
ATOM    663  CA  GLY A  42     -13.304   6.201 -47.076  1.00  7.35           C  
ATOM    664  C   GLY A  42     -12.685   6.996 -45.927  1.00  7.35           C  
ATOM    665  O   GLY A  42     -11.483   6.887 -45.676  1.00  7.35           O  
ATOM    666  H   GLY A  42     -12.299   4.528 -46.298  1.00  7.35           H  
ATOM    667 1HA  GLY A  42     -13.251   6.762 -48.008  1.00  7.35           H  
ATOM    668 2HA  GLY A  42     -14.347   5.965 -46.869  1.00  7.35           H  
ATOM    669  N   ARG A  43     -13.504   7.717 -45.161  1.00  6.66           N  
ATOM    670  CA  ARG A  43     -12.992   8.544 -44.057  1.00  6.66           C  
ATOM    671  C   ARG A  43     -12.317   7.716 -42.959  1.00  6.66           C  
ATOM    672  O   ARG A  43     -11.433   8.194 -42.253  1.00  6.66           O  
ATOM    673  CB  ARG A  43     -14.116   9.347 -43.431  1.00  6.66           C  
ATOM    674  CG  ARG A  43     -14.678  10.456 -44.310  1.00  6.66           C  
ATOM    675  CD  ARG A  43     -15.814  11.166 -43.653  1.00  6.66           C  
ATOM    676  NE  ARG A  43     -16.356  12.226 -44.493  1.00  6.66           N  
ATOM    677  CZ  ARG A  43     -17.470  12.934 -44.214  1.00  6.66           C  
ATOM    678  NH1 ARG A  43     -18.152  12.687 -43.117  1.00  6.66           N  
ATOM    679  NH2 ARG A  43     -17.880  13.875 -45.048  1.00  6.66           N  
ATOM    680  H   ARG A  43     -14.489   7.746 -45.380  1.00  6.66           H  
ATOM    681  HA  ARG A  43     -12.257   9.239 -44.465  1.00  6.66           H  
ATOM    682 1HB  ARG A  43     -14.935   8.683 -43.162  1.00  6.66           H  
ATOM    683 2HB  ARG A  43     -13.755   9.810 -42.513  1.00  6.66           H  
ATOM    684 1HG  ARG A  43     -13.895  11.185 -44.522  1.00  6.66           H  
ATOM    685 2HG  ARG A  43     -15.037  10.029 -45.248  1.00  6.66           H  
ATOM    686 1HD  ARG A  43     -16.613  10.455 -43.443  1.00  6.66           H  
ATOM    687 2HD  ARG A  43     -15.472  11.611 -42.720  1.00  6.66           H  
ATOM    688  HE  ARG A  43     -15.862  12.445 -45.347  1.00  6.66           H  
ATOM    689 1HH1 ARG A  43     -17.839  11.969 -42.479  1.00  6.66           H  
ATOM    690 2HH1 ARG A  43     -18.985  13.218 -42.910  1.00  6.66           H  
ATOM    691 1HH2 ARG A  43     -17.358  14.065 -45.892  1.00  6.66           H  
ATOM    692 2HH2 ARG A  43     -18.714  14.404 -44.841  1.00  6.66           H  
ATOM    693  N   ARG A  44     -12.707   6.451 -42.841  1.00  6.27           N  
ATOM    694  CA  ARG A  44     -12.163   5.545 -41.832  1.00  6.27           C  
ATOM    695  C   ARG A  44     -10.654   5.313 -42.003  1.00  6.27           C  
ATOM    696  O   ARG A  44      -9.969   4.908 -41.066  1.00  6.27           O  
ATOM    697  CB  ARG A  44     -12.862   4.194 -41.924  1.00  6.27           C  
ATOM    698  CG  ARG A  44     -14.333   4.191 -41.526  1.00  6.27           C  
ATOM    699  CD  ARG A  44     -14.976   2.851 -41.748  1.00  6.27           C  
ATOM    700  NE  ARG A  44     -15.084   2.523 -43.177  1.00  6.27           N  
ATOM    701  CZ  ARG A  44     -15.584   1.370 -43.674  1.00  6.27           C  
ATOM    702  NH1 ARG A  44     -16.024   0.435 -42.860  1.00  6.27           N  
ATOM    703  NH2 ARG A  44     -15.627   1.178 -44.983  1.00  6.27           N  
ATOM    704  H   ARG A  44     -13.423   6.113 -43.463  1.00  6.27           H  
ATOM    705  HA  ARG A  44     -12.341   5.980 -40.847  1.00  6.27           H  
ATOM    706 1HB  ARG A  44     -12.796   3.824 -42.946  1.00  6.27           H  
ATOM    707 2HB  ARG A  44     -12.346   3.475 -41.285  1.00  6.27           H  
ATOM    708 1HG  ARG A  44     -14.423   4.439 -40.466  1.00  6.27           H  
ATOM    709 2HG  ARG A  44     -14.868   4.935 -42.116  1.00  6.27           H  
ATOM    710 1HD  ARG A  44     -14.381   2.076 -41.267  1.00  6.27           H  
ATOM    711 2HD  ARG A  44     -15.980   2.854 -41.323  1.00  6.27           H  
ATOM    712  HE  ARG A  44     -14.754   3.208 -43.841  1.00  6.27           H  
ATOM    713 1HH1 ARG A  44     -15.995   0.580 -41.860  1.00  6.27           H  
ATOM    714 2HH1 ARG A  44     -16.398  -0.428 -43.233  1.00  6.27           H  
ATOM    715 1HH2 ARG A  44     -15.288   1.894 -45.615  1.00  6.27           H  
ATOM    716 2HH2 ARG A  44     -16.000   0.318 -45.354  1.00  6.27           H  
ATOM    717  N   GLY A  45     -10.141   5.560 -43.212  1.00  6.00           N  
ATOM    718  CA  GLY A  45      -8.736   5.349 -43.516  1.00  6.00           C  
ATOM    719  C   GLY A  45      -7.898   6.596 -43.284  1.00  6.00           C  
ATOM    720  O   GLY A  45      -6.710   6.611 -43.600  1.00  6.00           O  
ATOM    721  H   GLY A  45     -10.735   5.939 -43.950  1.00  6.00           H  
ATOM    722 1HA  GLY A  45      -8.357   4.537 -42.896  1.00  6.00           H  
ATOM    723 2HA  GLY A  45      -8.625   5.025 -44.540  1.00  6.00           H  
ATOM    724  N   LYS A  46      -8.488   7.634 -42.688  1.00  5.81           N  
ATOM    725  CA  LYS A  46      -7.788   8.891 -42.421  1.00  5.81           C  
ATOM    726  C   LYS A  46      -6.600   8.720 -41.466  1.00  5.81           C  
ATOM    727  O   LYS A  46      -5.778   9.626 -41.328  1.00  5.81           O  
ATOM    728  CB  LYS A  46      -8.753   9.954 -41.897  1.00  5.81           C  
ATOM    729  CG  LYS A  46      -9.317   9.734 -40.511  1.00  5.81           C  
ATOM    730  CD  LYS A  46     -10.334  10.832 -40.215  1.00  5.81           C  
ATOM    731  CE  LYS A  46     -10.924  10.713 -38.840  1.00  5.81           C  
ATOM    732  NZ  LYS A  46     -11.963  11.757 -38.597  1.00  5.81           N  
ATOM    733  H   LYS A  46      -9.479   7.585 -42.443  1.00  5.81           H  
ATOM    734  HA  LYS A  46      -7.391   9.258 -43.367  1.00  5.81           H  
ATOM    735 1HB  LYS A  46      -8.256  10.922 -41.896  1.00  5.81           H  
ATOM    736 2HB  LYS A  46      -9.603  10.026 -42.579  1.00  5.81           H  
ATOM    737 1HG  LYS A  46      -9.793   8.756 -40.450  1.00  5.81           H  
ATOM    738 2HG  LYS A  46      -8.514   9.775 -39.776  1.00  5.81           H  
ATOM    739 1HD  LYS A  46      -9.856  11.804 -40.313  1.00  5.81           H  
ATOM    740 2HD  LYS A  46     -11.141  10.764 -40.946  1.00  5.81           H  
ATOM    741 1HE  LYS A  46     -11.375   9.728 -38.728  1.00  5.81           H  
ATOM    742 2HE  LYS A  46     -10.133  10.829 -38.105  1.00  5.81           H  
ATOM    743 1HZ  LYS A  46     -12.338  11.650 -37.666  1.00  5.81           H  
ATOM    744 2HZ  LYS A  46     -11.550  12.674 -38.693  1.00  5.81           H  
ATOM    745 3HZ  LYS A  46     -12.703  11.648 -39.275  1.00  5.81           H  
ATOM    746  N   TYR A  47      -6.504   7.560 -40.811  1.00  5.65           N  
ATOM    747  CA  TYR A  47      -5.437   7.268 -39.871  1.00  5.65           C  
ATOM    748  C   TYR A  47      -4.315   6.428 -40.507  1.00  5.65           C  
ATOM    749  O   TYR A  47      -3.417   5.963 -39.803  1.00  5.65           O  
ATOM    750  CB  TYR A  47      -6.010   6.474 -38.713  1.00  5.65           C  
ATOM    751  CG  TYR A  47      -7.139   7.155 -38.021  1.00  5.65           C  
ATOM    752  CD1 TYR A  47      -8.428   6.708 -38.270  1.00  5.65           C  
ATOM    753  CD2 TYR A  47      -6.918   8.204 -37.156  1.00  5.65           C  
ATOM    754  CE1 TYR A  47      -9.491   7.301 -37.640  1.00  5.65           C  
ATOM    755  CE2 TYR A  47      -7.986   8.801 -36.526  1.00  5.65           C  
ATOM    756  CZ  TYR A  47      -9.270   8.349 -36.762  1.00  5.65           C  
ATOM    757  OH  TYR A  47     -10.335   8.941 -36.121  1.00  5.65           O  
ATOM    758  H   TYR A  47      -7.218   6.863 -40.973  1.00  5.65           H  
ATOM    759  HA  TYR A  47      -5.007   8.207 -39.518  1.00  5.65           H  
ATOM    760 1HB  TYR A  47      -6.366   5.511 -39.082  1.00  5.65           H  
ATOM    761 2HB  TYR A  47      -5.231   6.276 -37.982  1.00  5.65           H  
ATOM    762  HD1 TYR A  47      -8.596   5.879 -38.961  1.00  5.65           H  
ATOM    763  HD2 TYR A  47      -5.904   8.553 -36.967  1.00  5.65           H  
ATOM    764  HE1 TYR A  47     -10.502   6.944 -37.832  1.00  5.65           H  
ATOM    765  HE2 TYR A  47      -7.819   9.626 -35.835  1.00  5.65           H  
ATOM    766  HH  TYR A  47     -10.008   9.537 -35.442  1.00  5.65           H  
ATOM    767  N   TRP A  48      -4.380   6.242 -41.830  1.00  5.54           N  
ATOM    768  CA  TRP A  48      -3.390   5.476 -42.586  1.00  5.54           C  
ATOM    769  C   TRP A  48      -2.675   6.351 -43.623  1.00  5.54           C  
ATOM    770  O   TRP A  48      -2.813   6.119 -44.828  1.00  5.54           O  
ATOM    771  OXT TRP A  48      -1.716   7.028 -43.253  1.00  5.54           O  
ATOM    772  CB  TRP A  48      -4.082   4.304 -43.285  1.00  5.54           C  
ATOM    773  CG  TRP A  48      -4.531   3.217 -42.358  1.00  5.54           C  
ATOM    774  CD1 TRP A  48      -5.648   3.204 -41.578  1.00  5.54           C  
ATOM    775  CD2 TRP A  48      -3.887   1.935 -42.153  1.00  5.54           C  
ATOM    776  NE1 TRP A  48      -5.727   2.016 -40.893  1.00  5.54           N  
ATOM    777  CE2 TRP A  48      -4.668   1.228 -41.242  1.00  5.54           C  
ATOM    778  CE3 TRP A  48      -2.729   1.334 -42.676  1.00  5.54           C  
ATOM    779  CZ2 TRP A  48      -4.341  -0.052 -40.837  1.00  5.54           C  
ATOM    780  CZ3 TRP A  48      -2.404   0.048 -42.268  1.00  5.54           C  
ATOM    781  CH2 TRP A  48      -3.190  -0.625 -41.372  1.00  5.54           C  
ATOM    782  H   TRP A  48      -5.168   6.632 -42.344  1.00  5.54           H  
ATOM    783  HA  TRP A  48      -2.647   5.086 -41.893  1.00  5.54           H  
ATOM    784 1HB  TRP A  48      -4.957   4.669 -43.824  1.00  5.54           H  
ATOM    785 2HB  TRP A  48      -3.406   3.869 -44.020  1.00  5.54           H  
ATOM    786  HD1 TRP A  48      -6.367   4.016 -41.502  1.00  5.54           H  
ATOM    787  HE1 TRP A  48      -6.459   1.739 -40.218  1.00  5.54           H  
ATOM    788  HE3 TRP A  48      -2.105   1.864 -43.392  1.00  5.54           H  
ATOM    789  HZ2 TRP A  48      -4.956  -0.604 -40.134  1.00  5.54           H  
ATOM    790  HZ3 TRP A  48      -1.509  -0.414 -42.683  1.00  5.54           H  
ATOM    791  HH2 TRP A  48      -2.908  -1.636 -41.077  1.00  5.54           H  
TER     792
ENDMDL

REMARK ID 626764 MODEL 3 MFP-3s
PFRMAT TS
TARGET MFP-3s
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   ALA A   1       6.286   0.424   1.737  1.00 12.53           N  
ATOM      2  CA  ALA A   1       4.888   0.685   1.427  1.00 12.53           C  
ATOM      3  C   ALA A   1       4.538   2.143   1.673  1.00 12.53           C  
ATOM      4  O   ALA A   1       4.786   2.691   2.755  1.00 12.53           O  
ATOM      5  CB  ALA A   1       3.978  -0.204   2.257  1.00 12.53           C  
ATOM      6 1H   ALA A   1       6.786   0.213   0.886  1.00 12.53           H  
ATOM      7 2H   ALA A   1       6.693   1.240   2.170  1.00 12.53           H  
ATOM      8 3H   ALA A   1       6.352  -0.361   2.368  1.00 12.53           H  
ATOM      9  HA  ALA A   1       4.730   0.473   0.367  1.00 12.53           H  
ATOM     10 1HB  ALA A   1       2.938  -0.005   1.990  1.00 12.53           H  
ATOM     11 2HB  ALA A   1       4.213  -1.251   2.056  1.00 12.53           H  
ATOM     12 3HB  ALA A   1       4.127   0.003   3.315  1.00 12.53           H  
ATOM     13  N   ASP A   2       3.898   2.771   0.688  1.00 13.24           N  
ATOM     14  CA  ASP A   2       3.514   4.182   0.792  1.00 13.24           C  
ATOM     15  C   ASP A   2       2.269   4.354   1.659  1.00 13.24           C  
ATOM     16  O   ASP A   2       1.187   4.674   1.174  1.00 13.24           O  
ATOM     17  CB  ASP A   2       3.256   4.763  -0.611  1.00 13.24           C  
ATOM     18  CG  ASP A   2       3.034   6.298  -0.648  1.00 13.24           C  
ATOM     19  OD1 ASP A   2       3.375   6.966   0.292  1.00 13.24           O  
ATOM     20  OD2 ASP A   2       2.530   6.771  -1.646  1.00 13.24           O  
ATOM     21  H   ASP A   2       3.690   2.279  -0.170  1.00 13.24           H  
ATOM     22  HA  ASP A   2       4.334   4.732   1.253  1.00 13.24           H  
ATOM     23 1HB  ASP A   2       4.101   4.528  -1.257  1.00 13.24           H  
ATOM     24 2HB  ASP A   2       2.375   4.283  -1.040  1.00 13.24           H  
ATOM     25  N   TYR A   3       2.457   4.125   2.953  1.00 14.57           N  
ATOM     26  CA  TYR A   3       1.407   4.209   3.958  1.00 14.57           C  
ATOM     27  C   TYR A   3       0.789   5.601   4.050  1.00 14.57           C  
ATOM     28  O   TYR A   3      -0.428   5.765   3.951  1.00 14.57           O  
ATOM     29  CB  TYR A   3       2.010   3.802   5.305  1.00 14.57           C  
ATOM     30  CG  TYR A   3       1.114   3.923   6.497  1.00 14.57           C  
ATOM     31  CD1 TYR A   3       0.165   2.960   6.758  1.00 14.57           C  
ATOM     32  CD2 TYR A   3       1.261   5.005   7.351  1.00 14.57           C  
ATOM     33  CE1 TYR A   3      -0.648   3.079   7.867  1.00 14.57           C  
ATOM     34  CE2 TYR A   3       0.456   5.129   8.452  1.00 14.57           C  
ATOM     35  CZ  TYR A   3      -0.501   4.172   8.714  1.00 14.57           C  
ATOM     36  OH  TYR A   3      -1.312   4.292   9.818  1.00 14.57           O  
ATOM     37  H   TYR A   3       3.395   3.848   3.225  1.00 14.57           H  
ATOM     38  HA  TYR A   3       0.615   3.508   3.687  1.00 14.57           H  
ATOM     39 1HB  TYR A   3       2.350   2.772   5.241  1.00 14.57           H  
ATOM     40 2HB  TYR A   3       2.886   4.418   5.495  1.00 14.57           H  
ATOM     41  HD1 TYR A   3       0.060   2.107   6.089  1.00 14.57           H  
ATOM     42  HD2 TYR A   3       2.021   5.759   7.144  1.00 14.57           H  
ATOM     43  HE1 TYR A   3      -1.400   2.318   8.076  1.00 14.57           H  
ATOM     44  HE2 TYR A   3       0.577   5.983   9.117  1.00 14.57           H  
ATOM     45  HH  TYR A   3      -1.958   3.581   9.821  1.00 14.57           H  
ATOM     46  N   TYR A   4       1.640   6.601   4.276  1.00 16.18           N  
ATOM     47  CA  TYR A   4       1.208   7.988   4.404  1.00 16.18           C  
ATOM     48  C   TYR A   4       2.379   8.959   4.430  1.00 16.18           C  
ATOM     49  O   TYR A   4       3.300   8.786   5.223  1.00 16.18           O  
ATOM     50  CB  TYR A   4       0.395   8.187   5.688  1.00 16.18           C  
ATOM     51  CG  TYR A   4      -0.035   9.613   5.886  1.00 16.18           C  
ATOM     52  CD1 TYR A   4      -1.145  10.112   5.226  1.00 16.18           C  
ATOM     53  CD2 TYR A   4       0.704  10.433   6.727  1.00 16.18           C  
ATOM     54  CE1 TYR A   4      -1.517  11.431   5.412  1.00 16.18           C  
ATOM     55  CE2 TYR A   4       0.335  11.746   6.909  1.00 16.18           C  
ATOM     56  CZ  TYR A   4      -0.770  12.247   6.256  1.00 16.18           C  
ATOM     57  OH  TYR A   4      -1.137  13.559   6.440  1.00 16.18           O  
ATOM     58  H   TYR A   4       2.625   6.394   4.332  1.00 16.18           H  
ATOM     59  HA  TYR A   4       0.588   8.236   3.544  1.00 16.18           H  
ATOM     60 1HB  TYR A   4      -0.498   7.563   5.680  1.00 16.18           H  
ATOM     61 2HB  TYR A   4       0.990   7.895   6.545  1.00 16.18           H  
ATOM     62  HD1 TYR A   4      -1.722   9.467   4.564  1.00 16.18           H  
ATOM     63  HD2 TYR A   4       1.580  10.038   7.239  1.00 16.18           H  
ATOM     64  HE1 TYR A   4      -2.390  11.829   4.894  1.00 16.18           H  
ATOM     65  HE2 TYR A   4       0.919  12.386   7.567  1.00 16.18           H  
ATOM     66  HH  TYR A   4      -1.904  13.754   5.896  1.00 16.18           H  
ATOM     67  N   GLY A   5       2.303  10.037   3.653  1.00 17.08           N  
ATOM     68  CA  GLY A   5       3.325  11.079   3.734  1.00 17.08           C  
ATOM     69  C   GLY A   5       4.743  10.584   3.361  1.00 17.08           C  
ATOM     70  O   GLY A   5       4.934  10.086   2.254  1.00 17.08           O  
ATOM     71  H   GLY A   5       1.534  10.130   3.003  1.00 17.08           H  
ATOM     72 1HA  GLY A   5       3.049  11.879   3.046  1.00 17.08           H  
ATOM     73 2HA  GLY A   5       3.282  11.523   4.721  1.00 17.08           H  
ATOM     74  N   PRO A   6       5.761  10.765   4.234  1.00 16.41           N  
ATOM     75  CA  PRO A   6       7.166  10.404   4.053  1.00 16.41           C  
ATOM     76  C   PRO A   6       7.417   8.906   4.144  1.00 16.41           C  
ATOM     77  O   PRO A   6       6.527   8.126   4.484  1.00 16.41           O  
ATOM     78  CB  PRO A   6       7.849  11.153   5.202  1.00 16.41           C  
ATOM     79  CG  PRO A   6       6.814  11.194   6.290  1.00 16.41           C  
ATOM     80  CD  PRO A   6       5.486  11.354   5.572  1.00 16.41           C  
ATOM     81  HA  PRO A   6       7.508  10.787   3.079  1.00 16.41           H  
ATOM     82 1HB  PRO A   6       8.753  10.610   5.518  1.00 16.41           H  
ATOM     83 2HB  PRO A   6       8.169  12.152   4.871  1.00 16.41           H  
ATOM     84 1HG  PRO A   6       6.856  10.267   6.879  1.00 16.41           H  
ATOM     85 2HG  PRO A   6       7.026  12.020   6.988  1.00 16.41           H  
ATOM     86 1HD  PRO A   6       4.736  10.757   6.121  1.00 16.41           H  
ATOM     87 2HD  PRO A   6       5.223  12.420   5.493  1.00 16.41           H  
ATOM     88  N   ASN A   7       8.652   8.490   3.886  1.00 14.09           N  
ATOM     89  CA  ASN A   7       9.009   7.069   3.915  1.00 14.09           C  
ATOM     90  C   ASN A   7       9.118   6.506   5.337  1.00 14.09           C  
ATOM     91  O   ASN A   7      10.199   6.161   5.817  1.00 14.09           O  
ATOM     92  CB  ASN A   7      10.301   6.851   3.161  1.00 14.09           C  
ATOM     93  CG  ASN A   7      10.156   7.143   1.689  1.00 14.09           C  
ATOM     94  OD1 ASN A   7       9.149   6.791   1.064  1.00 14.09           O  
ATOM     95  ND2 ASN A   7      11.145   7.787   1.124  1.00 14.09           N  
ATOM     96  H   ASN A   7       9.361   9.164   3.630  1.00 14.09           H  
ATOM     97  HA  ASN A   7       8.216   6.513   3.411  1.00 14.09           H  
ATOM     98 1HB  ASN A   7      11.076   7.499   3.575  1.00 14.09           H  
ATOM     99 2HB  ASN A   7      10.631   5.821   3.289  1.00 14.09           H  
ATOM    100 1HD2 ASN A   7      11.105   8.011   0.149  1.00 14.09           H  
ATOM    101 2HD2 ASN A   7      11.942   8.055   1.664  1.00 14.09           H  
ATOM    102  N   TYR A   8       7.968   6.428   5.984  1.00 10.96           N  
ATOM    103  CA  TYR A   8       7.770   5.967   7.350  1.00 10.96           C  
ATOM    104  C   TYR A   8       7.159   4.565   7.370  1.00 10.96           C  
ATOM    105  O   TYR A   8       7.652   3.674   8.057  1.00 10.96           O  
ATOM    106  CB  TYR A   8       6.907   6.983   8.115  1.00 10.96           C  
ATOM    107  CG  TYR A   8       6.609   6.629   9.573  1.00 10.96           C  
ATOM    108  CD1 TYR A   8       7.626   6.624  10.517  1.00 10.96           C  
ATOM    109  CD2 TYR A   8       5.310   6.336   9.962  1.00 10.96           C  
ATOM    110  CE1 TYR A   8       7.338   6.313  11.838  1.00 10.96           C  
ATOM    111  CE2 TYR A   8       5.018   6.024  11.274  1.00 10.96           C  
ATOM    112  CZ  TYR A   8       6.029   6.010  12.214  1.00 10.96           C  
ATOM    113  OH  TYR A   8       5.749   5.705  13.529  1.00 10.96           O  
ATOM    114  H   TYR A   8       7.160   6.767   5.470  1.00 10.96           H  
ATOM    115  HA  TYR A   8       8.746   5.904   7.839  1.00 10.96           H  
ATOM    116 1HB  TYR A   8       7.400   7.953   8.095  1.00 10.96           H  
ATOM    117 2HB  TYR A   8       5.953   7.103   7.596  1.00 10.96           H  
ATOM    118  HD1 TYR A   8       8.646   6.862  10.219  1.00 10.96           H  
ATOM    119  HD2 TYR A   8       4.512   6.356   9.222  1.00 10.96           H  
ATOM    120  HE1 TYR A   8       8.136   6.307  12.579  1.00 10.96           H  
ATOM    121  HE2 TYR A   8       3.992   5.793  11.563  1.00 10.96           H  
ATOM    122  HH  TYR A   8       6.541   5.834  14.059  1.00 10.96           H  
ATOM    123  N   GLY A   9       6.075   4.368   6.612  1.00  8.19           N  
ATOM    124  CA  GLY A   9       5.386   3.082   6.636  1.00  8.19           C  
ATOM    125  C   GLY A   9       4.416   3.107   7.801  1.00  8.19           C  
ATOM    126  O   GLY A   9       4.171   4.173   8.350  1.00  8.19           O  
ATOM    127  H   GLY A   9       5.722   5.119   6.039  1.00  8.19           H  
ATOM    128 1HA  GLY A   9       4.865   2.916   5.693  1.00  8.19           H  
ATOM    129 2HA  GLY A   9       6.121   2.290   6.762  1.00  8.19           H  
ATOM    130  N   PRO A  10       3.762   2.008   8.148  1.00  6.32           N  
ATOM    131  CA  PRO A  10       2.835   1.964   9.249  1.00  6.32           C  
ATOM    132  C   PRO A  10       3.646   2.120  10.527  1.00  6.32           C  
ATOM    133  O   PRO A  10       4.824   1.761  10.545  1.00  6.32           O  
ATOM    134  CB  PRO A  10       2.190   0.580   9.095  1.00  6.32           C  
ATOM    135  CG  PRO A  10       3.236  -0.243   8.356  1.00  6.32           C  
ATOM    136  CD  PRO A  10       3.934   0.749   7.421  1.00  6.32           C  
ATOM    137  HA  PRO A  10       2.115   2.778   9.121  1.00  6.32           H  
ATOM    138 1HB  PRO A  10       1.957   0.159  10.092  1.00  6.32           H  
ATOM    139 2HB  PRO A  10       1.242   0.661   8.553  1.00  6.32           H  
ATOM    140 1HG  PRO A  10       3.922  -0.702   9.082  1.00  6.32           H  
ATOM    141 2HG  PRO A  10       2.745  -1.072   7.819  1.00  6.32           H  
ATOM    142 1HD  PRO A  10       4.993   0.478   7.335  1.00  6.32           H  
ATOM    143 2HD  PRO A  10       3.433   0.794   6.444  1.00  6.32           H  
ATOM    144  N   PRO A  11       3.043   2.592  11.621  1.00  5.33           N  
ATOM    145  CA  PRO A  11       3.668   2.738  12.919  1.00  5.33           C  
ATOM    146  C   PRO A  11       3.962   1.372  13.514  1.00  5.33           C  
ATOM    147  O   PRO A  11       3.233   0.413  13.280  1.00  5.33           O  
ATOM    148  CB  PRO A  11       2.591   3.488  13.718  1.00  5.33           C  
ATOM    149  CG  PRO A  11       1.289   3.165  13.009  1.00  5.33           C  
ATOM    150  CD  PRO A  11       1.653   3.047  11.552  1.00  5.33           C  
ATOM    151  HA  PRO A  11       4.582   3.329  12.822  1.00  5.33           H  
ATOM    152 1HB  PRO A  11       2.601   3.154  14.762  1.00  5.33           H  
ATOM    153 2HB  PRO A  11       2.824   4.565  13.721  1.00  5.33           H  
ATOM    154 1HG  PRO A  11       0.885   2.230  13.400  1.00  5.33           H  
ATOM    155 2HG  PRO A  11       0.538   3.946  13.205  1.00  5.33           H  
ATOM    156 1HD  PRO A  11       1.000   2.301  11.079  1.00  5.33           H  
ATOM    157 2HD  PRO A  11       1.594   4.030  11.063  1.00  5.33           H  
ATOM    158  N   ARG A  12       4.989   1.306  14.359  1.00  5.01           N  
ATOM    159  CA  ARG A  12       5.357   0.059  15.039  1.00  5.01           C  
ATOM    160  C   ARG A  12       4.179  -0.658  15.686  1.00  5.01           C  
ATOM    161  O   ARG A  12       4.039  -1.874  15.574  1.00  5.01           O  
ATOM    162  CB  ARG A  12       6.393   0.322  16.114  1.00  5.01           C  
ATOM    163  CG  ARG A  12       6.840  -0.921  16.833  1.00  5.01           C  
ATOM    164  CD  ARG A  12       7.854  -0.654  17.874  1.00  5.01           C  
ATOM    165  NE  ARG A  12       8.236  -1.879  18.558  1.00  5.01           N  
ATOM    166  CZ  ARG A  12       9.112  -1.943  19.586  1.00  5.01           C  
ATOM    167  NH1 ARG A  12       9.677  -0.841  20.037  1.00  5.01           N  
ATOM    168  NH2 ARG A  12       9.408  -3.104  20.145  1.00  5.01           N  
ATOM    169  H   ARG A  12       5.552   2.129  14.515  1.00  5.01           H  
ATOM    170  HA  ARG A  12       5.795  -0.611  14.297  1.00  5.01           H  
ATOM    171 1HB  ARG A  12       7.271   0.793  15.675  1.00  5.01           H  
ATOM    172 2HB  ARG A  12       5.985   1.007  16.858  1.00  5.01           H  
ATOM    173 1HG  ARG A  12       5.975  -1.369  17.316  1.00  5.01           H  
ATOM    174 2HG  ARG A  12       7.260  -1.626  16.117  1.00  5.01           H  
ATOM    175 1HD  ARG A  12       8.744  -0.219  17.422  1.00  5.01           H  
ATOM    176 2HD  ARG A  12       7.443   0.035  18.611  1.00  5.01           H  
ATOM    177  HE  ARG A  12       7.815  -2.745  18.219  1.00  5.01           H  
ATOM    178 1HH1 ARG A  12       9.457   0.049  19.613  1.00  5.01           H  
ATOM    179 2HH1 ARG A  12      10.329  -0.887  20.806  1.00  5.01           H  
ATOM    180 1HH2 ARG A  12       8.983  -3.958  19.808  1.00  5.01           H  
ATOM    181 2HH2 ARG A  12      10.063  -3.140  20.911  1.00  5.01           H  
ATOM    182  N   ARG A  13       3.285   0.110  16.309  1.00  5.28           N  
ATOM    183  CA  ARG A  13       2.155  -0.442  17.051  1.00  5.28           C  
ATOM    184  C   ARG A  13       1.212  -1.277  16.198  1.00  5.28           C  
ATOM    185  O   ARG A  13       0.394  -2.014  16.738  1.00  5.28           O  
ATOM    186  CB  ARG A  13       1.329   0.663  17.680  1.00  5.28           C  
ATOM    187  CG  ARG A  13       1.973   1.395  18.815  1.00  5.28           C  
ATOM    188  CD  ARG A  13       1.050   2.406  19.376  1.00  5.28           C  
ATOM    189  NE  ARG A  13       1.633   3.124  20.491  1.00  5.28           N  
ATOM    190  CZ  ARG A  13       1.022   4.125  21.151  1.00  5.28           C  
ATOM    191  NH1 ARG A  13      -0.186   4.504  20.797  1.00  5.28           N  
ATOM    192  NH2 ARG A  13       1.638   4.730  22.155  1.00  5.28           N  
ATOM    193  H   ARG A  13       3.429   1.108  16.312  1.00  5.28           H  
ATOM    194  HA  ARG A  13       2.549  -1.076  17.844  1.00  5.28           H  
ATOM    195 1HB  ARG A  13       1.081   1.400  16.918  1.00  5.28           H  
ATOM    196 2HB  ARG A  13       0.391   0.248  18.044  1.00  5.28           H  
ATOM    197 1HG  ARG A  13       2.254   0.700  19.595  1.00  5.28           H  
ATOM    198 2HG  ARG A  13       2.862   1.907  18.452  1.00  5.28           H  
ATOM    199 1HD  ARG A  13       0.792   3.129  18.603  1.00  5.28           H  
ATOM    200 2HD  ARG A  13       0.142   1.913  19.722  1.00  5.28           H  
ATOM    201  HE  ARG A  13       2.564   2.861  20.790  1.00  5.28           H  
ATOM    202 1HH1 ARG A  13      -0.655   4.040  20.031  1.00  5.28           H  
ATOM    203 2HH1 ARG A  13      -0.646   5.254  21.291  1.00  5.28           H  
ATOM    204 1HH2 ARG A  13       2.568   4.441  22.428  1.00  5.28           H  
ATOM    205 2HH2 ARG A  13       1.180   5.481  22.650  1.00  5.28           H  
ATOM    206  N   TYR A  14       1.249  -1.096  14.887  1.00  6.14           N  
ATOM    207  CA  TYR A  14       0.399  -1.838  13.980  1.00  6.14           C  
ATOM    208  C   TYR A  14       1.232  -2.503  12.879  1.00  6.14           C  
ATOM    209  O   TYR A  14       0.757  -2.694  11.755  1.00  6.14           O  
ATOM    210  CB  TYR A  14      -0.709  -0.928  13.458  1.00  6.14           C  
ATOM    211  CG  TYR A  14      -1.594  -0.446  14.625  1.00  6.14           C  
ATOM    212  CD1 TYR A  14      -1.384   0.789  15.239  1.00  6.14           C  
ATOM    213  CD2 TYR A  14      -2.586  -1.289  15.112  1.00  6.14           C  
ATOM    214  CE1 TYR A  14      -2.165   1.168  16.328  1.00  6.14           C  
ATOM    215  CE2 TYR A  14      -3.357  -0.910  16.189  1.00  6.14           C  
ATOM    216  CZ  TYR A  14      -3.154   0.307  16.799  1.00  6.14           C  
ATOM    217  OH  TYR A  14      -3.922   0.666  17.904  1.00  6.14           O  
ATOM    218  H   TYR A  14       1.939  -0.470  14.478  1.00  6.14           H  
ATOM    219  HA  TYR A  14      -0.077  -2.642  14.540  1.00  6.14           H  
ATOM    220 1HB  TYR A  14      -0.276  -0.060  12.956  1.00  6.14           H  
ATOM    221 2HB  TYR A  14      -1.328  -1.465  12.740  1.00  6.14           H  
ATOM    222  HD1 TYR A  14      -0.604   1.450  14.880  1.00  6.14           H  
ATOM    223  HD2 TYR A  14      -2.748  -2.261  14.651  1.00  6.14           H  
ATOM    224  HE1 TYR A  14      -1.995   2.128  16.815  1.00  6.14           H  
ATOM    225  HE2 TYR A  14      -4.124  -1.584  16.567  1.00  6.14           H  
ATOM    226  HH  TYR A  14      -4.339  -0.147  18.294  1.00  6.14           H  
ATOM    227  N   GLY A  15       2.482  -2.848  13.215  1.00  7.59           N  
ATOM    228  CA  GLY A  15       3.419  -3.475  12.284  1.00  7.59           C  
ATOM    229  C   GLY A  15       3.236  -4.996  12.153  1.00  7.59           C  
ATOM    230  O   GLY A  15       2.194  -5.542  12.515  1.00  7.59           O  
ATOM    231  H   GLY A  15       2.821  -2.634  14.155  1.00  7.59           H  
ATOM    232 1HA  GLY A  15       3.312  -3.007  11.305  1.00  7.59           H  
ATOM    233 2HA  GLY A  15       4.431  -3.262  12.623  1.00  7.59           H  
ATOM    234  N   GLY A  16       4.266  -5.683  11.630  1.00  9.48           N  
ATOM    235  CA  GLY A  16       4.198  -7.129  11.327  1.00  9.48           C  
ATOM    236  C   GLY A  16       4.527  -8.116  12.464  1.00  9.48           C  
ATOM    237  O   GLY A  16       4.569  -9.323  12.238  1.00  9.48           O  
ATOM    238  H   GLY A  16       5.108  -5.180  11.388  1.00  9.48           H  
ATOM    239 1HA  GLY A  16       3.195  -7.352  10.966  1.00  9.48           H  
ATOM    240 2HA  GLY A  16       4.864  -7.335  10.491  1.00  9.48           H  
ATOM    241  N   GLY A  17       4.799  -7.609  13.657  1.00 11.41           N  
ATOM    242  CA  GLY A  17       5.141  -8.446  14.812  1.00 11.41           C  
ATOM    243  C   GLY A  17       3.889  -8.730  15.637  1.00 11.41           C  
ATOM    244  O   GLY A  17       2.768  -8.643  15.134  1.00 11.41           O  
ATOM    245  H   GLY A  17       4.747  -6.608  13.766  1.00 11.41           H  
ATOM    246 1HA  GLY A  17       5.578  -9.384  14.473  1.00 11.41           H  
ATOM    247 2HA  GLY A  17       5.888  -7.939  15.425  1.00 11.41           H  
ATOM    248  N   ASN A  18       4.045  -9.024  16.930  1.00 12.69           N  
ATOM    249  CA  ASN A  18       2.876  -9.374  17.753  1.00 12.69           C  
ATOM    250  C   ASN A  18       2.139  -8.130  18.245  1.00 12.69           C  
ATOM    251  O   ASN A  18       1.987  -7.867  19.443  1.00 12.69           O  
ATOM    252  CB  ASN A  18       3.296 -10.244  18.917  1.00 12.69           C  
ATOM    253  CG  ASN A  18       3.823 -11.578  18.462  1.00 12.69           C  
ATOM    254  OD1 ASN A  18       3.270 -12.192  17.542  1.00 12.69           O  
ATOM    255  ND2 ASN A  18       4.881 -12.037  19.084  1.00 12.69           N  
ATOM    256  H   ASN A  18       4.969  -9.050  17.336  1.00 12.69           H  
ATOM    257  HA  ASN A  18       2.178  -9.942  17.131  1.00 12.69           H  
ATOM    258 1HB  ASN A  18       4.073  -9.741  19.490  1.00 12.69           H  
ATOM    259 2HB  ASN A  18       2.448 -10.407  19.577  1.00 12.69           H  
ATOM    260 1HD2 ASN A  18       5.274 -12.921  18.819  1.00 12.69           H  
ATOM    261 2HD2 ASN A  18       5.299 -11.510  19.823  1.00 12.69           H  
ATOM    262  N   TYR A  19       1.597  -7.398  17.297  1.00 12.74           N  
ATOM    263  CA  TYR A  19       0.977  -6.122  17.573  1.00 12.74           C  
ATOM    264  C   TYR A  19      -0.521  -6.230  17.682  1.00 12.74           C  
ATOM    265  O   TYR A  19      -1.243  -5.239  17.731  1.00 12.74           O  
ATOM    266  CB  TYR A  19       1.418  -5.099  16.549  1.00 12.74           C  
ATOM    267  CG  TYR A  19       2.892  -4.812  16.685  1.00 12.74           C  
ATOM    268  CD1 TYR A  19       3.746  -5.239  15.731  1.00 12.74           C  
ATOM    269  CD2 TYR A  19       3.379  -4.183  17.811  1.00 12.74           C  
ATOM    270  CE1 TYR A  19       5.106  -5.037  15.864  1.00 12.74           C  
ATOM    271  CE2 TYR A  19       4.735  -3.973  17.969  1.00 12.74           C  
ATOM    272  CZ  TYR A  19       5.600  -4.404  16.993  1.00 12.74           C  
ATOM    273  OH  TYR A  19       6.967  -4.234  17.125  1.00 12.74           O  
ATOM    274  H   TYR A  19       1.717  -7.720  16.336  1.00 12.74           H  
ATOM    275  HA  TYR A  19       1.340  -5.773  18.542  1.00 12.74           H  
ATOM    276 1HB  TYR A  19       1.231  -5.469  15.533  1.00 12.74           H  
ATOM    277 2HB  TYR A  19       0.872  -4.220  16.680  1.00 12.74           H  
ATOM    278  HD1 TYR A  19       3.337  -5.743  14.865  1.00 12.74           H  
ATOM    279  HD2 TYR A  19       2.696  -3.864  18.567  1.00 12.74           H  
ATOM    280  HE1 TYR A  19       5.789  -5.381  15.094  1.00 12.74           H  
ATOM    281  HE2 TYR A  19       5.113  -3.480  18.864  1.00 12.74           H  
ATOM    282  HH  TYR A  19       7.404  -4.565  16.333  1.00 12.74           H  
ATOM    283  N   ASN A  20      -0.993  -7.459  17.843  1.00 11.59           N  
ATOM    284  CA  ASN A  20      -2.400  -7.728  18.065  1.00 11.59           C  
ATOM    285  C   ASN A  20      -2.815  -7.072  19.380  1.00 11.59           C  
ATOM    286  O   ASN A  20      -3.977  -6.708  19.575  1.00 11.59           O  
ATOM    287  CB  ASN A  20      -2.662  -9.216  18.088  1.00 11.59           C  
ATOM    288  CG  ASN A  20      -2.573  -9.837  16.714  1.00 11.59           C  
ATOM    289  OD1 ASN A  20      -2.692  -9.152  15.688  1.00 11.59           O  
ATOM    290  ND2 ASN A  20      -2.367 -11.125  16.673  1.00 11.59           N  
ATOM    291  H   ASN A  20      -0.344  -8.230  17.798  1.00 11.59           H  
ATOM    292  HA  ASN A  20      -2.986  -7.273  17.264  1.00 11.59           H  
ATOM    293 1HB  ASN A  20      -1.937  -9.701  18.745  1.00 11.59           H  
ATOM    294 2HB  ASN A  20      -3.655  -9.413  18.498  1.00 11.59           H  
ATOM    295 1HD2 ASN A  20      -2.304 -11.595  15.790  1.00 11.59           H  
ATOM    296 2HD2 ASN A  20      -2.281 -11.645  17.520  1.00 11.59           H  
ATOM    297  N   ARG A  21      -1.850  -6.881  20.284  1.00  9.78           N  
ATOM    298  CA  ARG A  21      -2.143  -6.243  21.555  1.00  9.78           C  
ATOM    299  C   ARG A  21      -2.665  -4.812  21.368  1.00  9.78           C  
ATOM    300  O   ARG A  21      -3.373  -4.297  22.226  1.00  9.78           O  
ATOM    301  CB  ARG A  21      -0.924  -6.250  22.472  1.00  9.78           C  
ATOM    302  CG  ARG A  21       0.279  -5.396  22.061  1.00  9.78           C  
ATOM    303  CD  ARG A  21       1.419  -5.650  23.012  1.00  9.78           C  
ATOM    304  NE  ARG A  21       2.622  -4.858  22.751  1.00  9.78           N  
ATOM    305  CZ  ARG A  21       3.608  -5.195  21.887  1.00  9.78           C  
ATOM    306  NH1 ARG A  21       3.530  -6.290  21.175  1.00  9.78           N  
ATOM    307  NH2 ARG A  21       4.671  -4.418  21.770  1.00  9.78           N  
ATOM    308  H   ARG A  21      -0.904  -7.183  20.081  1.00  9.78           H  
ATOM    309  HA  ARG A  21      -2.912  -6.823  22.050  1.00  9.78           H  
ATOM    310 1HB  ARG A  21      -1.228  -5.910  23.464  1.00  9.78           H  
ATOM    311 2HB  ARG A  21      -0.568  -7.274  22.582  1.00  9.78           H  
ATOM    312 1HG  ARG A  21       0.585  -5.639  21.040  1.00  9.78           H  
ATOM    313 2HG  ARG A  21       0.005  -4.343  22.128  1.00  9.78           H  
ATOM    314 1HD  ARG A  21       1.082  -5.424  24.023  1.00  9.78           H  
ATOM    315 2HD  ARG A  21       1.694  -6.705  22.958  1.00  9.78           H  
ATOM    316  HE  ARG A  21       2.738  -3.999  23.278  1.00  9.78           H  
ATOM    317 1HH1 ARG A  21       2.715  -6.900  21.254  1.00  9.78           H  
ATOM    318 2HH1 ARG A  21       4.265  -6.533  20.531  1.00  9.78           H  
ATOM    319 1HH2 ARG A  21       4.750  -3.576  22.328  1.00  9.78           H  
ATOM    320 2HH2 ARG A  21       5.422  -4.687  21.155  1.00  9.78           H  
ATOM    321  N   TYR A  22      -2.399  -4.185  20.213  1.00  7.98           N  
ATOM    322  CA  TYR A  22      -2.860  -2.818  20.014  1.00  7.98           C  
ATOM    323  C   TYR A  22      -4.228  -2.772  19.337  1.00  7.98           C  
ATOM    324  O   TYR A  22      -4.751  -1.694  19.016  1.00  7.98           O  
ATOM    325  CB  TYR A  22      -1.816  -2.022  19.250  1.00  7.98           C  
ATOM    326  CG  TYR A  22      -0.588  -1.764  20.062  1.00  7.98           C  
ATOM    327  CD1 TYR A  22       0.547  -2.513  19.874  1.00  7.98           C  
ATOM    328  CD2 TYR A  22      -0.611  -0.766  21.015  1.00  7.98           C  
ATOM    329  CE1 TYR A  22       1.666  -2.261  20.644  1.00  7.98           C  
ATOM    330  CE2 TYR A  22       0.499  -0.512  21.783  1.00  7.98           C  
ATOM    331  CZ  TYR A  22       1.638  -1.259  21.601  1.00  7.98           C  
ATOM    332  OH  TYR A  22       2.753  -1.007  22.369  1.00  7.98           O  
ATOM    333  H   TYR A  22      -1.864  -4.635  19.467  1.00  7.98           H  
ATOM    334  HA  TYR A  22      -2.973  -2.353  20.992  1.00  7.98           H  
ATOM    335 1HB  TYR A  22      -1.534  -2.553  18.340  1.00  7.98           H  
ATOM    336 2HB  TYR A  22      -2.225  -1.073  18.975  1.00  7.98           H  
ATOM    337  HD1 TYR A  22       0.554  -3.300  19.120  1.00  7.98           H  
ATOM    338  HD2 TYR A  22      -1.516  -0.176  21.156  1.00  7.98           H  
ATOM    339  HE1 TYR A  22       2.567  -2.843  20.502  1.00  7.98           H  
ATOM    340  HE2 TYR A  22       0.476   0.277  22.534  1.00  7.98           H  
ATOM    341  HH  TYR A  22       2.625  -0.191  22.858  1.00  7.98           H  
ATOM    342  N   ASN A  23      -4.827  -3.951  19.157  1.00  6.62           N  
ATOM    343  CA  ASN A  23      -6.192  -4.084  18.687  1.00  6.62           C  
ATOM    344  C   ASN A  23      -7.006  -4.473  19.921  1.00  6.62           C  
ATOM    345  O   ASN A  23      -8.127  -4.000  20.129  1.00  6.62           O  
ATOM    346  CB  ASN A  23      -6.334  -5.127  17.590  1.00  6.62           C  
ATOM    347  CG  ASN A  23      -5.603  -4.772  16.317  1.00  6.62           C  
ATOM    348  OD1 ASN A  23      -5.547  -3.608  15.901  1.00  6.62           O  
ATOM    349  ND2 ASN A  23      -5.061  -5.772  15.675  1.00  6.62           N  
ATOM    350  H   ASN A  23      -4.328  -4.805  19.388  1.00  6.62           H  
ATOM    351  HA  ASN A  23      -6.555  -3.121  18.329  1.00  6.62           H  
ATOM    352 1HB  ASN A  23      -5.946  -6.079  17.956  1.00  6.62           H  
ATOM    353 2HB  ASN A  23      -7.391  -5.273  17.364  1.00  6.62           H  
ATOM    354 1HD2 ASN A  23      -4.568  -5.613  14.820  1.00  6.62           H  
ATOM    355 2HD2 ASN A  23      -5.164  -6.701  16.029  1.00  6.62           H  
ATOM    356  N   ARG A  24      -6.402  -5.331  20.767  1.00  5.84           N  
ATOM    357  CA  ARG A  24      -7.038  -5.795  22.001  1.00  5.84           C  
ATOM    358  C   ARG A  24      -7.237  -4.633  22.980  1.00  5.84           C  
ATOM    359  O   ARG A  24      -8.308  -4.481  23.578  1.00  5.84           O  
ATOM    360  CB  ARG A  24      -6.211  -6.899  22.634  1.00  5.84           C  
ATOM    361  CG  ARG A  24      -6.225  -8.215  21.845  1.00  5.84           C  
ATOM    362  CD  ARG A  24      -5.328  -9.245  22.429  1.00  5.84           C  
ATOM    363  NE  ARG A  24      -5.362 -10.486  21.660  1.00  5.84           N  
ATOM    364  CZ  ARG A  24      -4.531 -11.532  21.848  1.00  5.84           C  
ATOM    365  NH1 ARG A  24      -3.603 -11.477  22.778  1.00  5.84           N  
ATOM    366  NH2 ARG A  24      -4.648 -12.614  21.098  1.00  5.84           N  
ATOM    367  H   ARG A  24      -5.484  -5.698  20.519  1.00  5.84           H  
ATOM    368  HA  ARG A  24      -8.016  -6.205  21.748  1.00  5.84           H  
ATOM    369 1HB  ARG A  24      -5.179  -6.566  22.724  1.00  5.84           H  
ATOM    370 2HB  ARG A  24      -6.576  -7.103  23.637  1.00  5.84           H  
ATOM    371 1HG  ARG A  24      -7.240  -8.612  21.826  1.00  5.84           H  
ATOM    372 2HG  ARG A  24      -5.896  -8.017  20.823  1.00  5.84           H  
ATOM    373 1HD  ARG A  24      -4.304  -8.875  22.428  1.00  5.84           H  
ATOM    374 2HD  ARG A  24      -5.636  -9.465  23.448  1.00  5.84           H  
ATOM    375  HE  ARG A  24      -6.063 -10.569  20.935  1.00  5.84           H  
ATOM    376 1HH1 ARG A  24      -3.512 -10.652  23.354  1.00  5.84           H  
ATOM    377 2HH1 ARG A  24      -2.984 -12.262  22.919  1.00  5.84           H  
ATOM    378 1HH2 ARG A  24      -5.361 -12.659  20.382  1.00  5.84           H  
ATOM    379 2HH2 ARG A  24      -4.027 -13.397  21.241  1.00  5.84           H  
ATOM    380  N   TYR A  25      -6.248  -3.734  23.077  1.00  5.57           N  
ATOM    381  CA  TYR A  25      -6.430  -2.561  23.930  1.00  5.57           C  
ATOM    382  C   TYR A  25      -7.187  -1.527  23.107  1.00  5.57           C  
ATOM    383  O   TYR A  25      -6.619  -0.558  22.597  1.00  5.57           O  
ATOM    384  CB  TYR A  25      -5.107  -1.992  24.456  1.00  5.57           C  
ATOM    385  CG  TYR A  25      -4.398  -2.891  25.461  1.00  5.57           C  
ATOM    386  CD1 TYR A  25      -3.186  -3.496  25.159  1.00  5.57           C  
ATOM    387  CD2 TYR A  25      -4.992  -3.123  26.681  1.00  5.57           C  
ATOM    388  CE1 TYR A  25      -2.575  -4.324  26.080  1.00  5.57           C  
ATOM    389  CE2 TYR A  25      -4.392  -3.947  27.609  1.00  5.57           C  
ATOM    390  CZ  TYR A  25      -3.184  -4.550  27.311  1.00  5.57           C  
ATOM    391  OH  TYR A  25      -2.576  -5.379  28.227  1.00  5.57           O  
ATOM    392  H   TYR A  25      -5.361  -3.876  22.594  1.00  5.57           H  
ATOM    393  HA  TYR A  25      -7.048  -2.833  24.784  1.00  5.57           H  
ATOM    394 1HB  TYR A  25      -4.431  -1.822  23.613  1.00  5.57           H  
ATOM    395 2HB  TYR A  25      -5.293  -1.029  24.932  1.00  5.57           H  
ATOM    396  HD1 TYR A  25      -2.710  -3.313  24.203  1.00  5.57           H  
ATOM    397  HD2 TYR A  25      -5.933  -2.654  26.904  1.00  5.57           H  
ATOM    398  HE1 TYR A  25      -1.620  -4.793  25.845  1.00  5.57           H  
ATOM    399  HE2 TYR A  25      -4.874  -4.126  28.574  1.00  5.57           H  
ATOM    400  HH  TYR A  25      -3.122  -5.440  29.013  1.00  5.57           H  
ATOM    401  N   GLY A  26      -8.485  -1.783  22.984  1.00  5.63           N  
ATOM    402  CA  GLY A  26      -9.405  -1.070  22.115  1.00  5.63           C  
ATOM    403  C   GLY A  26     -10.069   0.153  22.734  1.00  5.63           C  
ATOM    404  O   GLY A  26      -9.464   0.883  23.526  1.00  5.63           O  
ATOM    405  H   GLY A  26      -8.812  -2.618  23.468  1.00  5.63           H  
ATOM    406 1HA  GLY A  26      -8.866  -0.770  21.214  1.00  5.63           H  
ATOM    407 2HA  GLY A  26     -10.174  -1.766  21.784  1.00  5.63           H  
ATOM    408  N   ARG A  27     -11.336   0.360  22.365  1.00  5.86           N  
ATOM    409  CA  ARG A  27     -12.089   1.573  22.694  1.00  5.86           C  
ATOM    410  C   ARG A  27     -12.207   1.871  24.180  1.00  5.86           C  
ATOM    411  O   ARG A  27     -12.283   3.037  24.564  1.00  5.86           O  
ATOM    412  CB  ARG A  27     -13.487   1.487  22.099  1.00  5.86           C  
ATOM    413  CG  ARG A  27     -13.537   1.606  20.577  1.00  5.86           C  
ATOM    414  CD  ARG A  27     -14.924   1.454  20.049  1.00  5.86           C  
ATOM    415  NE  ARG A  27     -14.966   1.558  18.593  1.00  5.86           N  
ATOM    416  CZ  ARG A  27     -16.053   1.300  17.834  1.00  5.86           C  
ATOM    417  NH1 ARG A  27     -17.181   0.925  18.398  1.00  5.86           N  
ATOM    418  NH2 ARG A  27     -15.983   1.420  16.519  1.00  5.86           N  
ATOM    419  H   ARG A  27     -11.774  -0.322  21.761  1.00  5.86           H  
ATOM    420  HA  ARG A  27     -11.578   2.413  22.223  1.00  5.86           H  
ATOM    421 1HB  ARG A  27     -13.948   0.538  22.375  1.00  5.86           H  
ATOM    422 2HB  ARG A  27     -14.105   2.283  22.512  1.00  5.86           H  
ATOM    423 1HG  ARG A  27     -13.161   2.584  20.277  1.00  5.86           H  
ATOM    424 2HG  ARG A  27     -12.913   0.827  20.137  1.00  5.86           H  
ATOM    425 1HD  ARG A  27     -15.319   0.480  20.332  1.00  5.86           H  
ATOM    426 2HD  ARG A  27     -15.556   2.237  20.466  1.00  5.86           H  
ATOM    427  HE  ARG A  27     -14.120   1.841  18.119  1.00  5.86           H  
ATOM    428 1HH1 ARG A  27     -17.237   0.830  19.403  1.00  5.86           H  
ATOM    429 2HH1 ARG A  27     -17.992   0.732  17.827  1.00  5.86           H  
ATOM    430 1HH2 ARG A  27     -15.117   1.708  16.084  1.00  5.86           H  
ATOM    431 2HH2 ARG A  27     -16.794   1.227  15.951  1.00  5.86           H  
ATOM    432  N   ARG A  28     -12.225   0.858  25.030  1.00  6.11           N  
ATOM    433  CA  ARG A  28     -12.318   1.109  26.463  1.00  6.11           C  
ATOM    434  C   ARG A  28     -11.116   1.918  26.961  1.00  6.11           C  
ATOM    435  O   ARG A  28     -11.228   2.801  27.822  1.00  6.11           O  
ATOM    436  CB  ARG A  28     -12.354  -0.184  27.243  1.00  6.11           C  
ATOM    437  CG  ARG A  28     -13.596  -1.000  27.123  1.00  6.11           C  
ATOM    438  CD  ARG A  28     -13.614  -2.056  28.147  1.00  6.11           C  
ATOM    439  NE  ARG A  28     -12.541  -3.025  27.969  1.00  6.11           N  
ATOM    440  CZ  ARG A  28     -12.626  -4.134  27.211  1.00  6.11           C  
ATOM    441  NH1 ARG A  28     -13.739  -4.405  26.566  1.00  6.11           N  
ATOM    442  NH2 ARG A  28     -11.594  -4.955  27.116  1.00  6.11           N  
ATOM    443  H   ARG A  28     -12.167  -0.090  24.682  1.00  6.11           H  
ATOM    444  HA  ARG A  28     -13.232   1.679  26.661  1.00  6.11           H  
ATOM    445 1HB  ARG A  28     -11.515  -0.808  26.964  1.00  6.11           H  
ATOM    446 2HB  ARG A  28     -12.244   0.052  28.280  1.00  6.11           H  
ATOM    447 1HG  ARG A  28     -14.468  -0.363  27.271  1.00  6.11           H  
ATOM    448 2HG  ARG A  28     -13.639  -1.464  26.138  1.00  6.11           H  
ATOM    449 1HD  ARG A  28     -13.501  -1.601  29.134  1.00  6.11           H  
ATOM    450 2HD  ARG A  28     -14.561  -2.581  28.095  1.00  6.11           H  
ATOM    451  HE  ARG A  28     -11.667  -2.848  28.448  1.00  6.11           H  
ATOM    452 1HH1 ARG A  28     -14.530  -3.778  26.637  1.00  6.11           H  
ATOM    453 2HH1 ARG A  28     -13.804  -5.236  25.998  1.00  6.11           H  
ATOM    454 1HH2 ARG A  28     -10.733  -4.748  27.611  1.00  6.11           H  
ATOM    455 2HH2 ARG A  28     -11.658  -5.785  26.545  1.00  6.11           H  
ATOM    456  N   TYR A  29      -9.955   1.623  26.375  1.00  6.30           N  
ATOM    457  CA  TYR A  29      -8.713   2.224  26.802  1.00  6.30           C  
ATOM    458  C   TYR A  29      -8.586   3.541  26.066  1.00  6.30           C  
ATOM    459  O   TYR A  29      -8.080   4.523  26.604  1.00  6.30           O  
ATOM    460  CB  TYR A  29      -7.586   1.255  26.495  1.00  6.30           C  
ATOM    461  CG  TYR A  29      -7.786  -0.064  27.227  1.00  6.30           C  
ATOM    462  CD1 TYR A  29      -8.558  -1.037  26.615  1.00  6.30           C  
ATOM    463  CD2 TYR A  29      -7.227  -0.310  28.471  1.00  6.30           C  
ATOM    464  CE1 TYR A  29      -8.769  -2.247  27.221  1.00  6.30           C  
ATOM    465  CE2 TYR A  29      -7.438  -1.535  29.085  1.00  6.30           C  
ATOM    466  CZ  TYR A  29      -8.206  -2.502  28.456  1.00  6.30           C  
ATOM    467  OH  TYR A  29      -8.404  -3.728  29.050  1.00  6.30           O  
ATOM    468  H   TYR A  29      -9.929   0.970  25.597  1.00  6.30           H  
ATOM    469  HA  TYR A  29      -8.749   2.420  27.872  1.00  6.30           H  
ATOM    470 1HB  TYR A  29      -7.548   1.053  25.419  1.00  6.30           H  
ATOM    471 2HB  TYR A  29      -6.630   1.681  26.792  1.00  6.30           H  
ATOM    472  HD1 TYR A  29      -8.997  -0.835  25.638  1.00  6.30           H  
ATOM    473  HD2 TYR A  29      -6.621   0.451  28.962  1.00  6.30           H  
ATOM    474  HE1 TYR A  29      -9.371  -3.002  26.721  1.00  6.30           H  
ATOM    475  HE2 TYR A  29      -6.996  -1.741  30.060  1.00  6.30           H  
ATOM    476  HH  TYR A  29      -7.846  -3.796  29.832  1.00  6.30           H  
ATOM    477  N   GLY A  30      -9.099   3.561  24.832  1.00  6.42           N  
ATOM    478  CA  GLY A  30      -9.155   4.777  24.029  1.00  6.42           C  
ATOM    479  C   GLY A  30     -10.024   5.818  24.747  1.00  6.42           C  
ATOM    480  O   GLY A  30      -9.780   7.020  24.646  1.00  6.42           O  
ATOM    481  H   GLY A  30      -9.451   2.691  24.436  1.00  6.42           H  
ATOM    482 1HA  GLY A  30      -8.150   5.165  23.874  1.00  6.42           H  
ATOM    483 2HA  GLY A  30      -9.582   4.546  23.054  1.00  6.42           H  
ATOM    484  N   GLY A  31     -11.059   5.329  25.445  1.00  6.55           N  
ATOM    485  CA  GLY A  31     -11.982   6.109  26.255  1.00  6.55           C  
ATOM    486  C   GLY A  31     -11.280   6.781  27.431  1.00  6.55           C  
ATOM    487  O   GLY A  31     -11.384   7.995  27.592  1.00  6.55           O  
ATOM    488  H   GLY A  31     -11.230   4.329  25.395  1.00  6.55           H  
ATOM    489 1HA  GLY A  31     -12.461   6.864  25.634  1.00  6.55           H  
ATOM    490 2HA  GLY A  31     -12.764   5.449  26.628  1.00  6.55           H  
ATOM    491  N   TYR A  32     -10.601   5.968  28.270  1.00  6.91           N  
ATOM    492  CA  TYR A  32      -9.833   6.450  29.440  1.00  6.91           C  
ATOM    493  C   TYR A  32     -10.478   7.626  30.152  1.00  6.91           C  
ATOM    494  O   TYR A  32      -9.983   8.746  30.035  1.00  6.91           O  
ATOM    495  CB  TYR A  32      -8.376   6.834  29.129  1.00  6.91           C  
ATOM    496  CG  TYR A  32      -8.162   8.069  28.297  1.00  6.91           C  
ATOM    497  CD1 TYR A  32      -8.076   9.310  28.928  1.00  6.91           C  
ATOM    498  CD2 TYR A  32      -8.020   7.985  26.938  1.00  6.91           C  
ATOM    499  CE1 TYR A  32      -7.866  10.450  28.180  1.00  6.91           C  
ATOM    500  CE2 TYR A  32      -7.814   9.120  26.188  1.00  6.91           C  
ATOM    501  CZ  TYR A  32      -7.737  10.350  26.801  1.00  6.91           C  
ATOM    502  OH  TYR A  32      -7.533  11.484  26.045  1.00  6.91           O  
ATOM    503  H   TYR A  32     -10.612   4.963  28.071  1.00  6.91           H  
ATOM    504  HA  TYR A  32      -9.793   5.635  30.161  1.00  6.91           H  
ATOM    505 1HB  TYR A  32      -7.864   6.998  30.068  1.00  6.91           H  
ATOM    506 2HB  TYR A  32      -7.880   6.003  28.640  1.00  6.91           H  
ATOM    507  HD1 TYR A  32      -8.176   9.380  30.012  1.00  6.91           H  
ATOM    508  HD2 TYR A  32      -8.075   7.018  26.454  1.00  6.91           H  
ATOM    509  HE1 TYR A  32      -7.805  11.420  28.671  1.00  6.91           H  
ATOM    510  HE2 TYR A  32      -7.710   9.036  25.105  1.00  6.91           H  
ATOM    511  HH  TYR A  32      -7.514  11.242  25.115  1.00  6.91           H  
ATOM    512  N   LYS A  33     -11.607   7.404  30.839  1.00  7.57           N  
ATOM    513  CA  LYS A  33     -12.268   8.525  31.510  1.00  7.57           C  
ATOM    514  C   LYS A  33     -11.163   9.325  32.185  1.00  7.57           C  
ATOM    515  O   LYS A  33     -10.263   8.742  32.781  1.00  7.57           O  
ATOM    516  CB  LYS A  33     -13.278   8.032  32.552  1.00  7.57           C  
ATOM    517  CG  LYS A  33     -14.483   7.277  31.979  1.00  7.57           C  
ATOM    518  CD  LYS A  33     -15.493   6.951  33.085  1.00  7.57           C  
ATOM    519  CE  LYS A  33     -16.705   6.189  32.555  1.00  7.57           C  
ATOM    520  NZ  LYS A  33     -16.362   4.791  32.211  1.00  7.57           N  
ATOM    521  H   LYS A  33     -11.988   6.473  30.899  1.00  7.57           H  
ATOM    522  HA  LYS A  33     -12.762   9.155  30.770  1.00  7.57           H  
ATOM    523 1HB  LYS A  33     -12.772   7.374  33.262  1.00  7.57           H  
ATOM    524 2HB  LYS A  33     -13.657   8.884  33.113  1.00  7.57           H  
ATOM    525 1HG  LYS A  33     -14.972   7.886  31.216  1.00  7.57           H  
ATOM    526 2HG  LYS A  33     -14.149   6.346  31.519  1.00  7.57           H  
ATOM    527 1HD  LYS A  33     -15.002   6.339  33.843  1.00  7.57           H  
ATOM    528 2HD  LYS A  33     -15.836   7.873  33.551  1.00  7.57           H  
ATOM    529 1HE  LYS A  33     -17.484   6.185  33.314  1.00  7.57           H  
ATOM    530 2HE  LYS A  33     -17.084   6.690  31.663  1.00  7.57           H  
ATOM    531 1HZ  LYS A  33     -17.171   4.288  31.867  1.00  7.57           H  
ATOM    532 2HZ  LYS A  33     -15.639   4.757  31.501  1.00  7.57           H  
ATOM    533 3HZ  LYS A  33     -16.014   4.309  33.032  1.00  7.57           H  
ATOM    534  N   GLY A  34     -11.234  10.653  32.092  1.00  8.50           N  
ATOM    535  CA  GLY A  34     -10.140  11.491  32.561  1.00  8.50           C  
ATOM    536  C   GLY A  34      -9.558  11.118  33.912  1.00  8.50           C  
ATOM    537  O   GLY A  34     -10.198  11.195  34.964  1.00  8.50           O  
ATOM    538  H   GLY A  34     -12.021  11.075  31.626  1.00  8.50           H  
ATOM    539 1HA  GLY A  34      -9.342  11.460  31.816  1.00  8.50           H  
ATOM    540 2HA  GLY A  34     -10.482  12.524  32.595  1.00  8.50           H  
ATOM    541  N   TRP A  35      -8.264  10.835  33.867  1.00  9.52           N  
ATOM    542  CA  TRP A  35      -7.426  10.444  34.991  1.00  9.52           C  
ATOM    543  C   TRP A  35      -6.578  11.629  35.411  1.00  9.52           C  
ATOM    544  O   TRP A  35      -5.391  11.498  35.719  1.00  9.52           O  
ATOM    545  CB  TRP A  35      -6.591   9.212  34.616  1.00  9.52           C  
ATOM    546  CG  TRP A  35      -7.459   7.967  34.450  1.00  9.52           C  
ATOM    547  CD1 TRP A  35      -8.596   7.708  35.142  1.00  9.52           C  
ATOM    548  CD2 TRP A  35      -7.284   6.841  33.545  1.00  9.52           C  
ATOM    549  NE1 TRP A  35      -9.142   6.510  34.744  1.00  9.52           N  
ATOM    550  CE2 TRP A  35      -8.360   5.968  33.769  1.00  9.52           C  
ATOM    551  CE3 TRP A  35      -6.327   6.510  32.584  1.00  9.52           C  
ATOM    552  CZ2 TRP A  35      -8.507   4.786  33.067  1.00  9.52           C  
ATOM    553  CZ3 TRP A  35      -6.475   5.317  31.878  1.00  9.52           C  
ATOM    554  CH2 TRP A  35      -7.538   4.477  32.115  1.00  9.52           C  
ATOM    555  H   TRP A  35      -7.832  10.839  32.953  1.00  9.52           H  
ATOM    556  HA  TRP A  35      -8.066  10.172  35.832  1.00  9.52           H  
ATOM    557 1HB  TRP A  35      -6.062   9.394  33.681  1.00  9.52           H  
ATOM    558 2HB  TRP A  35      -5.849   9.019  35.393  1.00  9.52           H  
ATOM    559  HD1 TRP A  35      -9.004   8.351  35.895  1.00  9.52           H  
ATOM    560  HE1 TRP A  35      -9.992   6.099  35.114  1.00  9.52           H  
ATOM    561  HE3 TRP A  35      -5.484   7.171  32.390  1.00  9.52           H  
ATOM    562  HZ2 TRP A  35      -9.344   4.111  33.250  1.00  9.52           H  
ATOM    563  HZ3 TRP A  35      -5.726   5.064  31.128  1.00  9.52           H  
ATOM    564  HH2 TRP A  35      -7.620   3.553  31.540  1.00  9.52           H  
ATOM    565  N   ASN A  36      -7.194  12.802  35.307  1.00 10.29           N  
ATOM    566  CA  ASN A  36      -6.591  14.072  35.677  1.00 10.29           C  
ATOM    567  C   ASN A  36      -6.854  14.362  37.157  1.00 10.29           C  
ATOM    568  O   ASN A  36      -5.951  14.752  37.899  1.00 10.29           O  
ATOM    569  CB  ASN A  36      -7.174  15.179  34.820  1.00 10.29           C  
ATOM    570  CG  ASN A  36      -6.832  15.029  33.357  1.00 10.29           C  
ATOM    571  OD1 ASN A  36      -5.887  14.325  32.984  1.00 10.29           O  
ATOM    572  ND2 ASN A  36      -7.596  15.682  32.518  1.00 10.29           N  
ATOM    573  H   ASN A  36      -8.158  12.785  35.003  1.00 10.29           H  
ATOM    574  HA  ASN A  36      -5.514  14.017  35.528  1.00 10.29           H  
ATOM    575 1HB  ASN A  36      -8.258  15.186  34.924  1.00 10.29           H  
ATOM    576 2HB  ASN A  36      -6.805  16.142  35.174  1.00 10.29           H  
ATOM    577 1HD2 ASN A  36      -7.422  15.626  31.533  1.00 10.29           H  
ATOM    578 2HD2 ASN A  36      -8.349  16.243  32.860  1.00 10.29           H  
ATOM    579  N   ASN A  37      -8.111  14.209  37.572  1.00 10.49           N  
ATOM    580  CA  ASN A  37      -8.520  14.456  38.953  1.00 10.49           C  
ATOM    581  C   ASN A  37      -7.930  13.387  39.849  1.00 10.49           C  
ATOM    582  O   ASN A  37      -7.997  12.198  39.517  1.00 10.49           O  
ATOM    583  CB  ASN A  37     -10.028  14.483  39.110  1.00 10.49           C  
ATOM    584  CG  ASN A  37     -10.464  15.008  40.482  1.00 10.49           C  
ATOM    585  OD1 ASN A  37     -10.453  14.325  41.527  1.00 10.49           O  
ATOM    586  ND2 ASN A  37     -10.862  16.256  40.486  1.00 10.49           N  
ATOM    587  H   ASN A  37      -8.805  13.897  36.910  1.00 10.49           H  
ATOM    588  HA  ASN A  37      -8.115  15.418  39.274  1.00 10.49           H  
ATOM    589 1HB  ASN A  37     -10.463  15.116  38.336  1.00 10.49           H  
ATOM    590 2HB  ASN A  37     -10.426  13.476  38.973  1.00 10.49           H  
ATOM    591 1HD2 ASN A  37     -11.164  16.684  41.339  1.00 10.49           H  
ATOM    592 2HD2 ASN A  37     -10.864  16.784  39.637  1.00 10.49           H  
ATOM    593  N   GLY A  38      -7.412  13.779  41.003  1.00 10.01           N  
ATOM    594  CA  GLY A  38      -6.838  12.803  41.917  1.00 10.01           C  
ATOM    595  C   GLY A  38      -7.798  11.661  42.289  1.00 10.01           C  
ATOM    596  O   GLY A  38      -7.354  10.526  42.494  1.00 10.01           O  
ATOM    597  H   GLY A  38      -7.388  14.761  41.236  1.00 10.01           H  
ATOM    598 1HA  GLY A  38      -5.937  12.388  41.472  1.00 10.01           H  
ATOM    599 2HA  GLY A  38      -6.525  13.314  42.825  1.00 10.01           H  
ATOM    600  N   TRP A  39      -9.108  11.928  42.378  1.00  9.03           N  
ATOM    601  CA  TRP A  39     -10.028  10.862  42.746  1.00  9.03           C  
ATOM    602  C   TRP A  39     -10.021   9.798  41.645  1.00  9.03           C  
ATOM    603  O   TRP A  39      -9.865   8.600  41.915  1.00  9.03           O  
ATOM    604  CB  TRP A  39     -11.448  11.402  42.915  1.00  9.03           C  
ATOM    605  CG  TRP A  39     -12.427  10.437  43.566  1.00  9.03           C  
ATOM    606  CD1 TRP A  39     -12.682  10.351  44.905  1.00  9.03           C  
ATOM    607  CD2 TRP A  39     -13.247   9.419  42.944  1.00  9.03           C  
ATOM    608  NE1 TRP A  39     -13.618   9.379  45.152  1.00  9.03           N  
ATOM    609  CE2 TRP A  39     -13.971   8.794  43.963  1.00  9.03           C  
ATOM    610  CE3 TRP A  39     -13.417   8.998  41.644  1.00  9.03           C  
ATOM    611  CZ2 TRP A  39     -14.867   7.769  43.701  1.00  9.03           C  
ATOM    612  CZ3 TRP A  39     -14.302   7.970  41.370  1.00  9.03           C  
ATOM    613  CH2 TRP A  39     -15.012   7.369  42.376  1.00  9.03           C  
ATOM    614  H   TRP A  39      -9.468  12.857  42.169  1.00  9.03           H  
ATOM    615  HA  TRP A  39      -9.693  10.410  43.680  1.00  9.03           H  
ATOM    616 1HB  TRP A  39     -11.414  12.312  43.513  1.00  9.03           H  
ATOM    617 2HB  TRP A  39     -11.842  11.679  41.936  1.00  9.03           H  
ATOM    618  HD1 TRP A  39     -12.218  10.976  45.668  1.00  9.03           H  
ATOM    619  HE1 TRP A  39     -13.984   9.131  46.059  1.00  9.03           H  
ATOM    620  HE3 TRP A  39     -12.858   9.470  40.864  1.00  9.03           H  
ATOM    621  HZ2 TRP A  39     -15.435   7.282  44.491  1.00  9.03           H  
ATOM    622  HZ3 TRP A  39     -14.417   7.654  40.333  1.00  9.03           H  
ATOM    623  HH2 TRP A  39     -15.704   6.562  42.129  1.00  9.03           H  
ATOM    624  N   ASN A  40     -10.141  10.259  40.386  1.00  7.91           N  
ATOM    625  CA  ASN A  40     -10.188   9.353  39.244  1.00  7.91           C  
ATOM    626  C   ASN A  40      -8.861   8.622  39.087  1.00  7.91           C  
ATOM    627  O   ASN A  40      -8.835   7.487  38.624  1.00  7.91           O  
ATOM    628  CB  ASN A  40     -10.568  10.064  37.952  1.00  7.91           C  
ATOM    629  CG  ASN A  40     -12.038  10.501  37.861  1.00  7.91           C  
ATOM    630  OD1 ASN A  40     -12.908  10.087  38.624  1.00  7.91           O  
ATOM    631  ND2 ASN A  40     -12.320  11.310  36.875  1.00  7.91           N  
ATOM    632  H   ASN A  40     -10.208  11.257  40.230  1.00  7.91           H  
ATOM    633  HA  ASN A  40     -10.945   8.596  39.438  1.00  7.91           H  
ATOM    634 1HB  ASN A  40      -9.929  10.943  37.826  1.00  7.91           H  
ATOM    635 2HB  ASN A  40     -10.375   9.419  37.122  1.00  7.91           H  
ATOM    636 1HD2 ASN A  40     -13.257  11.627  36.732  1.00  7.91           H  
ATOM    637 2HD2 ASN A  40     -11.586  11.572  36.228  1.00  7.91           H  
ATOM    638  N   ARG A  41      -7.754   9.264  39.482  1.00  6.98           N  
ATOM    639  CA  ARG A  41      -6.453   8.604  39.437  1.00  6.98           C  
ATOM    640  C   ARG A  41      -6.390   7.475  40.467  1.00  6.98           C  
ATOM    641  O   ARG A  41      -5.898   6.379  40.183  1.00  6.98           O  
ATOM    642  CB  ARG A  41      -5.322   9.581  39.682  1.00  6.98           C  
ATOM    643  CG  ARG A  41      -5.066  10.531  38.561  1.00  6.98           C  
ATOM    644  CD  ARG A  41      -3.995  11.502  38.879  1.00  6.98           C  
ATOM    645  NE  ARG A  41      -3.665  12.327  37.732  1.00  6.98           N  
ATOM    646  CZ  ARG A  41      -2.775  13.342  37.746  1.00  6.98           C  
ATOM    647  NH1 ARG A  41      -2.150  13.649  38.864  1.00  6.98           N  
ATOM    648  NH2 ARG A  41      -2.521  14.024  36.641  1.00  6.98           N  
ATOM    649  H   ARG A  41      -7.821  10.231  39.808  1.00  6.98           H  
ATOM    650  HA  ARG A  41      -6.322   8.181  38.441  1.00  6.98           H  
ATOM    651 1HB  ARG A  41      -5.543  10.166  40.567  1.00  6.98           H  
ATOM    652 2HB  ARG A  41      -4.406   9.033  39.870  1.00  6.98           H  
ATOM    653 1HG  ARG A  41      -4.768   9.967  37.676  1.00  6.98           H  
ATOM    654 2HG  ARG A  41      -5.979  11.084  38.349  1.00  6.98           H  
ATOM    655 1HD  ARG A  41      -4.334  12.161  39.674  1.00  6.98           H  
ATOM    656 2HD  ARG A  41      -3.100  10.976  39.193  1.00  6.98           H  
ATOM    657  HE  ARG A  41      -4.160  12.118  36.853  1.00  6.98           H  
ATOM    658 1HH1 ARG A  41      -2.345  13.130  39.706  1.00  6.98           H  
ATOM    659 2HH1 ARG A  41      -1.484  14.406  38.877  1.00  6.98           H  
ATOM    660 1HH2 ARG A  41      -2.982  13.780  35.774  1.00  6.98           H  
ATOM    661 2HH2 ARG A  41      -1.854  14.778  36.658  1.00  6.98           H  
ATOM    662  N   GLY A  42      -6.969   7.705  41.650  1.00  6.42           N  
ATOM    663  CA  GLY A  42      -7.033   6.666  42.677  1.00  6.42           C  
ATOM    664  C   GLY A  42      -7.796   5.455  42.135  1.00  6.42           C  
ATOM    665  O   GLY A  42      -7.503   4.304  42.464  1.00  6.42           O  
ATOM    666  H   GLY A  42      -7.345   8.633  41.859  1.00  6.42           H  
ATOM    667 1HA  GLY A  42      -6.025   6.377  42.975  1.00  6.42           H  
ATOM    668 2HA  GLY A  42      -7.539   7.061  43.557  1.00  6.42           H  
ATOM    669  N   ARG A  43      -8.752   5.748  41.252  1.00  6.20           N  
ATOM    670  CA  ARG A  43      -9.614   4.793  40.576  1.00  6.20           C  
ATOM    671  C   ARG A  43      -9.181   4.565  39.116  1.00  6.20           C  
ATOM    672  O   ARG A  43      -9.991   4.141  38.292  1.00  6.20           O  
ATOM    673  CB  ARG A  43     -11.057   5.285  40.585  1.00  6.20           C  
ATOM    674  CG  ARG A  43     -11.840   4.977  41.851  1.00  6.20           C  
ATOM    675  CD  ARG A  43     -11.434   5.879  42.948  1.00  6.20           C  
ATOM    676  NE  ARG A  43     -12.156   5.640  44.170  1.00  6.20           N  
ATOM    677  CZ  ARG A  43     -11.903   6.279  45.325  1.00  6.20           C  
ATOM    678  NH1 ARG A  43     -10.952   7.189  45.375  1.00  6.20           N  
ATOM    679  NH2 ARG A  43     -12.612   5.994  46.405  1.00  6.20           N  
ATOM    680  H   ARG A  43      -8.934   6.740  41.089  1.00  6.20           H  
ATOM    681  HA  ARG A  43      -9.564   3.843  41.109  1.00  6.20           H  
ATOM    682 1HB  ARG A  43     -11.060   6.368  40.462  1.00  6.20           H  
ATOM    683 2HB  ARG A  43     -11.594   4.857  39.743  1.00  6.20           H  
ATOM    684 1HG  ARG A  43     -12.905   5.107  41.665  1.00  6.20           H  
ATOM    685 2HG  ARG A  43     -11.644   3.950  42.158  1.00  6.20           H  
ATOM    686 1HD  ARG A  43     -10.385   5.754  43.154  1.00  6.20           H  
ATOM    687 2HD  ARG A  43     -11.613   6.900  42.647  1.00  6.20           H  
ATOM    688  HE  ARG A  43     -12.893   4.951  44.161  1.00  6.20           H  
ATOM    689 1HH1 ARG A  43     -10.420   7.411  44.536  1.00  6.20           H  
ATOM    690 2HH1 ARG A  43     -10.761   7.674  46.237  1.00  6.20           H  
ATOM    691 1HH2 ARG A  43     -13.340   5.295  46.361  1.00  6.20           H  
ATOM    692 2HH2 ARG A  43     -12.424   6.473  47.273  1.00  6.20           H  
ATOM    693  N   ARG A  44      -7.901   4.798  38.795  1.00  6.18           N  
ATOM    694  CA  ARG A  44      -7.367   4.676  37.427  1.00  6.18           C  
ATOM    695  C   ARG A  44      -7.565   3.316  36.756  1.00  6.18           C  
ATOM    696  O   ARG A  44      -7.423   3.192  35.544  1.00  6.18           O  
ATOM    697  CB  ARG A  44      -5.881   4.982  37.395  1.00  6.18           C  
ATOM    698  CG  ARG A  44      -5.011   3.953  38.097  1.00  6.18           C  
ATOM    699  CD  ARG A  44      -3.583   4.373  38.197  1.00  6.18           C  
ATOM    700  NE  ARG A  44      -3.371   5.425  39.203  1.00  6.18           N  
ATOM    701  CZ  ARG A  44      -2.184   6.056  39.402  1.00  6.18           C  
ATOM    702  NH1 ARG A  44      -1.149   5.752  38.645  1.00  6.18           N  
ATOM    703  NH2 ARG A  44      -2.041   6.971  40.349  1.00  6.18           N  
ATOM    704  H   ARG A  44      -7.264   5.150  39.510  1.00  6.18           H  
ATOM    705  HA  ARG A  44      -7.868   5.427  36.826  1.00  6.18           H  
ATOM    706 1HB  ARG A  44      -5.561   5.010  36.355  1.00  6.18           H  
ATOM    707 2HB  ARG A  44      -5.684   5.955  37.808  1.00  6.18           H  
ATOM    708 1HG  ARG A  44      -5.394   3.805  39.110  1.00  6.18           H  
ATOM    709 2HG  ARG A  44      -5.050   3.011  37.552  1.00  6.18           H  
ATOM    710 1HD  ARG A  44      -2.975   3.513  38.473  1.00  6.18           H  
ATOM    711 2HD  ARG A  44      -3.253   4.754  37.233  1.00  6.18           H  
ATOM    712  HE  ARG A  44      -4.177   5.690  39.801  1.00  6.18           H  
ATOM    713 1HH1 ARG A  44      -1.242   5.056  37.922  1.00  6.18           H  
ATOM    714 2HH1 ARG A  44      -0.263   6.216  38.790  1.00  6.18           H  
ATOM    715 1HH2 ARG A  44      -2.806   7.200  40.966  1.00  6.18           H  
ATOM    716 2HH2 ARG A  44      -1.147   7.420  40.480  1.00  6.18           H  
ATOM    717  N   GLY A  45      -7.849   2.271  37.530  1.00  6.24           N  
ATOM    718  CA  GLY A  45      -8.062   0.955  36.942  1.00  6.24           C  
ATOM    719  C   GLY A  45      -9.474   0.825  36.348  1.00  6.24           C  
ATOM    720  O   GLY A  45      -9.792  -0.146  35.663  1.00  6.24           O  
ATOM    721  H   GLY A  45      -7.947   2.405  38.525  1.00  6.24           H  
ATOM    722 1HA  GLY A  45      -7.318   0.781  36.164  1.00  6.24           H  
ATOM    723 2HA  GLY A  45      -7.914   0.190  37.704  1.00  6.24           H  
ATOM    724  N   LYS A  46     -10.331   1.818  36.593  1.00  6.34           N  
ATOM    725  CA  LYS A  46     -11.704   1.763  36.110  1.00  6.34           C  
ATOM    726  C   LYS A  46     -11.845   2.298  34.688  1.00  6.34           C  
ATOM    727  O   LYS A  46     -12.412   3.362  34.455  1.00  6.34           O  
ATOM    728  CB  LYS A  46     -12.637   2.536  37.041  1.00  6.34           C  
ATOM    729  CG  LYS A  46     -12.665   2.031  38.500  1.00  6.34           C  
ATOM    730  CD  LYS A  46     -13.215   0.600  38.609  1.00  6.34           C  
ATOM    731  CE  LYS A  46     -13.317   0.154  40.074  1.00  6.34           C  
ATOM    732  NZ  LYS A  46     -13.815  -1.252  40.206  1.00  6.34           N  
ATOM    733  H   LYS A  46     -10.041   2.624  37.142  1.00  6.34           H  
ATOM    734  HA  LYS A  46     -12.022   0.721  36.102  1.00  6.34           H  
ATOM    735 1HB  LYS A  46     -12.325   3.583  37.063  1.00  6.34           H  
ATOM    736 2HB  LYS A  46     -13.650   2.503  36.649  1.00  6.34           H  
ATOM    737 1HG  LYS A  46     -11.652   2.054  38.908  1.00  6.34           H  
ATOM    738 2HG  LYS A  46     -13.287   2.699  39.095  1.00  6.34           H  
ATOM    739 1HD  LYS A  46     -14.204   0.549  38.148  1.00  6.34           H  
ATOM    740 2HD  LYS A  46     -12.549  -0.081  38.079  1.00  6.34           H  
ATOM    741 1HE  LYS A  46     -12.332   0.224  40.534  1.00  6.34           H  
ATOM    742 2HE  LYS A  46     -14.001   0.819  40.602  1.00  6.34           H  
ATOM    743 1HZ  LYS A  46     -13.865  -1.501  41.185  1.00  6.34           H  
ATOM    744 2HZ  LYS A  46     -14.735  -1.326  39.795  1.00  6.34           H  
ATOM    745 3HZ  LYS A  46     -13.184  -1.883  39.733  1.00  6.34           H  
ATOM    746  N   TYR A  47     -11.360   1.515  33.734  1.00  6.44           N  
ATOM    747  CA  TYR A  47     -11.406   1.897  32.310  1.00  6.44           C  
ATOM    748  C   TYR A  47     -12.674   1.377  31.624  1.00  6.44           C  
ATOM    749  O   TYR A  47     -12.779   1.394  30.401  1.00  6.44           O  
ATOM    750  CB  TYR A  47     -10.186   1.374  31.553  1.00  6.44           C  
ATOM    751  CG  TYR A  47     -10.009  -0.101  31.681  1.00  6.44           C  
ATOM    752  CD1 TYR A  47     -10.726  -0.954  30.870  1.00  6.44           C  
ATOM    753  CD2 TYR A  47      -9.126  -0.602  32.601  1.00  6.44           C  
ATOM    754  CE1 TYR A  47     -10.562  -2.310  30.985  1.00  6.44           C  
ATOM    755  CE2 TYR A  47      -8.954  -1.963  32.721  1.00  6.44           C  
ATOM    756  CZ  TYR A  47      -9.668  -2.817  31.917  1.00  6.44           C  
ATOM    757  OH  TYR A  47      -9.497  -4.179  32.038  1.00  6.44           O  
ATOM    758  H   TYR A  47     -10.900   0.657  34.040  1.00  6.44           H  
ATOM    759  HA  TYR A  47     -11.421   2.984  32.243  1.00  6.44           H  
ATOM    760 1HB  TYR A  47     -10.274   1.624  30.491  1.00  6.44           H  
ATOM    761 2HB  TYR A  47      -9.290   1.855  31.933  1.00  6.44           H  
ATOM    762  HD1 TYR A  47     -11.419  -0.549  30.159  1.00  6.44           H  
ATOM    763  HD2 TYR A  47      -8.560   0.078  33.241  1.00  6.44           H  
ATOM    764  HE1 TYR A  47     -11.129  -2.982  30.354  1.00  6.44           H  
ATOM    765  HE2 TYR A  47      -8.251  -2.360  33.456  1.00  6.44           H  
ATOM    766  HH  TYR A  47     -10.072  -4.628  31.413  1.00  6.44           H  
ATOM    767  N   TRP A  48     -13.604   0.890  32.427  1.00  6.53           N  
ATOM    768  CA  TRP A  48     -14.854   0.327  31.969  1.00  6.53           C  
ATOM    769  C   TRP A  48     -15.947   1.396  31.892  1.00  6.53           C  
ATOM    770  O   TRP A  48     -17.051   1.181  32.391  1.00  6.53           O  
ATOM    771  OXT TRP A  48     -15.608   2.564  31.692  1.00  6.53           O  
ATOM    772  CB  TRP A  48     -15.256  -0.773  32.943  1.00  6.53           C  
ATOM    773  CG  TRP A  48     -14.325  -1.945  32.907  1.00  6.53           C  
ATOM    774  CD1 TRP A  48     -13.294  -2.169  33.769  1.00  6.53           C  
ATOM    775  CD2 TRP A  48     -14.336  -3.067  31.996  1.00  6.53           C  
ATOM    776  NE1 TRP A  48     -12.669  -3.344  33.459  1.00  6.53           N  
ATOM    777  CE2 TRP A  48     -13.289  -3.906  32.376  1.00  6.53           C  
ATOM    778  CE3 TRP A  48     -15.138  -3.424  30.911  1.00  6.53           C  
ATOM    779  CZ2 TRP A  48     -13.017  -5.086  31.708  1.00  6.53           C  
ATOM    780  CZ3 TRP A  48     -14.865  -4.610  30.240  1.00  6.53           C  
ATOM    781  CH2 TRP A  48     -13.829  -5.415  30.626  1.00  6.53           C  
ATOM    782  H   TRP A  48     -13.424   0.920  33.417  1.00  6.53           H  
ATOM    783  HA  TRP A  48     -14.699  -0.102  30.979  1.00  6.53           H  
ATOM    784 1HB  TRP A  48     -15.263  -0.376  33.960  1.00  6.53           H  
ATOM    785 2HB  TRP A  48     -16.265  -1.121  32.718  1.00  6.53           H  
ATOM    786  HD1 TRP A  48     -13.011  -1.509  34.587  1.00  6.53           H  
ATOM    787  HE1 TRP A  48     -11.873  -3.732  33.953  1.00  6.53           H  
ATOM    788  HE3 TRP A  48     -15.965  -2.786  30.601  1.00  6.53           H  
ATOM    789  HZ2 TRP A  48     -12.201  -5.744  32.005  1.00  6.53           H  
ATOM    790  HZ3 TRP A  48     -15.495  -4.883  29.394  1.00  6.53           H  
ATOM    791  HH2 TRP A  48     -13.643  -6.338  30.078  1.00  6.53           H  
TER     792
ENDMDL

REMARK ID 626764 MODEL 4 MFP-3s
PFRMAT TS
TARGET MFP-3s
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   ALA A   1       1.683   1.611   1.356  1.00 13.37           N  
ATOM      2  CA  ALA A   1       2.016   2.079   0.013  1.00 13.37           C  
ATOM      3  C   ALA A   1       2.337   3.562  -0.008  1.00 13.37           C  
ATOM      4  O   ALA A   1       1.987   4.326   0.895  1.00 13.37           O  
ATOM      5  CB  ALA A   1       0.881   1.808  -0.966  1.00 13.37           C  
ATOM      6 1H   ALA A   1       0.814   1.095   1.341  1.00 13.37           H  
ATOM      7 2H   ALA A   1       2.422   1.000   1.678  1.00 13.37           H  
ATOM      8 3H   ALA A   1       1.611   2.397   1.984  1.00 13.37           H  
ATOM      9  HA  ALA A   1       2.903   1.534  -0.314  1.00 13.37           H  
ATOM     10 1HB  ALA A   1       1.174   2.132  -1.961  1.00 13.37           H  
ATOM     11 2HB  ALA A   1       0.663   0.740  -0.986  1.00 13.37           H  
ATOM     12 3HB  ALA A   1       0.006   2.345  -0.672  1.00 13.37           H  
ATOM     13  N   ASP A   2       2.925   3.980  -1.119  1.00 15.93           N  
ATOM     14  CA  ASP A   2       3.345   5.355  -1.376  1.00 15.93           C  
ATOM     15  C   ASP A   2       2.191   6.356  -1.390  1.00 15.93           C  
ATOM     16  O   ASP A   2       2.398   7.559  -1.238  1.00 15.93           O  
ATOM     17  CB  ASP A   2       4.062   5.426  -2.724  1.00 15.93           C  
ATOM     18  CG  ASP A   2       5.415   4.726  -2.715  1.00 15.93           C  
ATOM     19  OD1 ASP A   2       5.887   4.391  -1.652  1.00 15.93           O  
ATOM     20  OD2 ASP A   2       5.962   4.527  -3.772  1.00 15.93           O  
ATOM     21  H   ASP A   2       3.150   3.297  -1.829  1.00 15.93           H  
ATOM     22  HA  ASP A   2       4.040   5.650  -0.590  1.00 15.93           H  
ATOM     23 1HB  ASP A   2       3.436   4.974  -3.492  1.00 15.93           H  
ATOM     24 2HB  ASP A   2       4.208   6.471  -3.000  1.00 15.93           H  
ATOM     25  N   TYR A   3       0.978   5.856  -1.561  1.00 18.46           N  
ATOM     26  CA  TYR A   3      -0.189   6.708  -1.690  1.00 18.46           C  
ATOM     27  C   TYR A   3      -0.956   6.834  -0.383  1.00 18.46           C  
ATOM     28  O   TYR A   3      -2.055   7.386  -0.351  1.00 18.46           O  
ATOM     29  CB  TYR A   3      -1.067   6.082  -2.748  1.00 18.46           C  
ATOM     30  CG  TYR A   3      -0.279   5.881  -4.001  1.00 18.46           C  
ATOM     31  CD1 TYR A   3       0.230   4.616  -4.263  1.00 18.46           C  
ATOM     32  CD2 TYR A   3      -0.032   6.921  -4.866  1.00 18.46           C  
ATOM     33  CE1 TYR A   3       0.990   4.398  -5.388  1.00 18.46           C  
ATOM     34  CE2 TYR A   3       0.727   6.710  -5.998  1.00 18.46           C  
ATOM     35  CZ  TYR A   3       1.239   5.451  -6.262  1.00 18.46           C  
ATOM     36  OH  TYR A   3       2.002   5.238  -7.388  1.00 18.46           O  
ATOM     37  H   TYR A   3       0.866   4.860  -1.643  1.00 18.46           H  
ATOM     38  HA  TYR A   3       0.134   7.699  -2.003  1.00 18.46           H  
ATOM     39 1HB  TYR A   3      -1.446   5.118  -2.402  1.00 18.46           H  
ATOM     40 2HB  TYR A   3      -1.916   6.731  -2.964  1.00 18.46           H  
ATOM     41  HD1 TYR A   3       0.035   3.798  -3.569  1.00 18.46           H  
ATOM     42  HD2 TYR A   3      -0.425   7.897  -4.656  1.00 18.46           H  
ATOM     43  HE1 TYR A   3       1.394   3.406  -5.591  1.00 18.46           H  
ATOM     44  HE2 TYR A   3       0.925   7.535  -6.683  1.00 18.46           H  
ATOM     45  HH  TYR A   3       2.334   4.338  -7.382  1.00 18.46           H  
ATOM     46  N   TYR A   4      -0.388   6.304   0.697  1.00 19.81           N  
ATOM     47  CA  TYR A   4      -1.017   6.411   2.004  1.00 19.81           C  
ATOM     48  C   TYR A   4      -0.083   7.078   3.008  1.00 19.81           C  
ATOM     49  O   TYR A   4      -0.385   7.149   4.201  1.00 19.81           O  
ATOM     50  CB  TYR A   4      -1.472   5.040   2.487  1.00 19.81           C  
ATOM     51  CG  TYR A   4      -2.445   4.404   1.534  1.00 19.81           C  
ATOM     52  CD1 TYR A   4      -2.120   3.224   0.929  1.00 19.81           C  
ATOM     53  CD2 TYR A   4      -3.650   5.025   1.242  1.00 19.81           C  
ATOM     54  CE1 TYR A   4      -2.982   2.638   0.029  1.00 19.81           C  
ATOM     55  CE2 TYR A   4      -4.520   4.447   0.342  1.00 19.81           C  
ATOM     56  CZ  TYR A   4      -4.187   3.256  -0.266  1.00 19.81           C  
ATOM     57  OH  TYR A   4      -5.049   2.678  -1.168  1.00 19.81           O  
ATOM     58  H   TYR A   4       0.502   5.813   0.626  1.00 19.81           H  
ATOM     59  HA  TYR A   4      -1.896   7.047   1.914  1.00 19.81           H  
ATOM     60 1HB  TYR A   4      -0.606   4.382   2.589  1.00 19.81           H  
ATOM     61 2HB  TYR A   4      -1.945   5.129   3.463  1.00 19.81           H  
ATOM     62  HD1 TYR A   4      -1.176   2.754   1.168  1.00 19.81           H  
ATOM     63  HD2 TYR A   4      -3.905   5.973   1.719  1.00 19.81           H  
ATOM     64  HE1 TYR A   4      -2.716   1.696  -0.451  1.00 19.81           H  
ATOM     65  HE2 TYR A   4      -5.466   4.936   0.108  1.00 19.81           H  
ATOM     66  HH  TYR A   4      -5.823   3.237  -1.275  1.00 19.81           H  
ATOM     67  N   GLY A   5       1.071   7.541   2.535  1.00 19.17           N  
ATOM     68  CA  GLY A   5       2.041   8.135   3.438  1.00 19.17           C  
ATOM     69  C   GLY A   5       1.641   9.565   3.805  1.00 19.17           C  
ATOM     70  O   GLY A   5       0.769  10.149   3.161  1.00 19.17           O  
ATOM     71  H   GLY A   5       1.267   7.473   1.544  1.00 19.17           H  
ATOM     72 1HA  GLY A   5       2.121   7.518   4.333  1.00 19.17           H  
ATOM     73 2HA  GLY A   5       3.012   8.132   2.944  1.00 19.17           H  
ATOM     74  N   PRO A   6       2.357  10.194   4.752  1.00 16.78           N  
ATOM     75  CA  PRO A   6       2.116  11.529   5.280  1.00 16.78           C  
ATOM     76  C   PRO A   6       2.288  12.635   4.253  1.00 16.78           C  
ATOM     77  O   PRO A   6       1.778  13.740   4.433  1.00 16.78           O  
ATOM     78  CB  PRO A   6       3.174  11.646   6.386  1.00 16.78           C  
ATOM     79  CG  PRO A   6       4.260  10.668   5.995  1.00 16.78           C  
ATOM     80  CD  PRO A   6       3.533   9.520   5.338  1.00 16.78           C  
ATOM     81  HA  PRO A   6       1.104  11.563   5.709  1.00 16.78           H  
ATOM     82 1HB  PRO A   6       3.541  12.683   6.436  1.00 16.78           H  
ATOM     83 2HB  PRO A   6       2.723  11.418   7.362  1.00 16.78           H  
ATOM     84 1HG  PRO A   6       4.977  11.164   5.319  1.00 16.78           H  
ATOM     85 2HG  PRO A   6       4.828  10.360   6.886  1.00 16.78           H  
ATOM     86 1HD  PRO A   6       4.186   9.087   4.576  1.00 16.78           H  
ATOM     87 2HD  PRO A   6       3.221   8.781   6.092  1.00 16.78           H  
ATOM     88  N   ASN A   7       3.010  12.340   3.178  1.00 13.63           N  
ATOM     89  CA  ASN A   7       3.255  13.326   2.148  1.00 13.63           C  
ATOM     90  C   ASN A   7       2.324  13.180   0.945  1.00 13.63           C  
ATOM     91  O   ASN A   7       2.488  13.886  -0.051  1.00 13.63           O  
ATOM     92  CB  ASN A   7       4.699  13.237   1.703  1.00 13.63           C  
ATOM     93  CG  ASN A   7       5.662  13.647   2.792  1.00 13.63           C  
ATOM     94  OD1 ASN A   7       5.418  14.605   3.534  1.00 13.63           O  
ATOM     95  ND2 ASN A   7       6.759  12.936   2.897  1.00 13.63           N  
ATOM     96  H   ASN A   7       3.406  11.420   3.071  1.00 13.63           H  
ATOM     97  HA  ASN A   7       3.078  14.317   2.570  1.00 13.63           H  
ATOM     98 1HB  ASN A   7       4.920  12.212   1.404  1.00 13.63           H  
ATOM     99 2HB  ASN A   7       4.852  13.875   0.833  1.00 13.63           H  
ATOM    100 1HD2 ASN A   7       7.437  13.163   3.599  1.00 13.63           H  
ATOM    101 2HD2 ASN A   7       6.922  12.171   2.275  1.00 13.63           H  
ATOM    102  N   TYR A   8       1.347  12.273   1.012  1.00 10.80           N  
ATOM    103  CA  TYR A   8       0.451  12.127  -0.129  1.00 10.80           C  
ATOM    104  C   TYR A   8      -0.732  13.078   0.018  1.00 10.80           C  
ATOM    105  O   TYR A   8      -1.432  13.067   1.032  1.00 10.80           O  
ATOM    106  CB  TYR A   8      -0.016  10.674  -0.305  1.00 10.80           C  
ATOM    107  CG  TYR A   8      -0.892  10.474  -1.547  1.00 10.80           C  
ATOM    108  CD1 TYR A   8      -0.310  10.565  -2.801  1.00 10.80           C  
ATOM    109  CD2 TYR A   8      -2.249  10.188  -1.442  1.00 10.80           C  
ATOM    110  CE1 TYR A   8      -1.070  10.383  -3.937  1.00 10.80           C  
ATOM    111  CE2 TYR A   8      -3.013   9.998  -2.591  1.00 10.80           C  
ATOM    112  CZ  TYR A   8      -2.423  10.097  -3.832  1.00 10.80           C  
ATOM    113  OH  TYR A   8      -3.165   9.906  -4.976  1.00 10.80           O  
ATOM    114  H   TYR A   8       1.212  11.688   1.840  1.00 10.80           H  
ATOM    115  HA  TYR A   8       0.989  12.409  -1.034  1.00 10.80           H  
ATOM    116 1HB  TYR A   8       0.849  10.013  -0.383  1.00 10.80           H  
ATOM    117 2HB  TYR A   8      -0.587  10.361   0.573  1.00 10.80           H  
ATOM    118  HD1 TYR A   8       0.754  10.782  -2.889  1.00 10.80           H  
ATOM    119  HD2 TYR A   8      -2.713  10.111  -0.460  1.00 10.80           H  
ATOM    120  HE1 TYR A   8      -0.605  10.459  -4.918  1.00 10.80           H  
ATOM    121  HE2 TYR A   8      -4.076   9.774  -2.508  1.00 10.80           H  
ATOM    122  HH  TYR A   8      -2.615  10.083  -5.742  1.00 10.80           H  
ATOM    123  N   GLY A   9      -0.939  13.924  -0.986  1.00  8.76           N  
ATOM    124  CA  GLY A   9      -2.041  14.872  -0.949  1.00  8.76           C  
ATOM    125  C   GLY A   9      -3.279  14.180  -1.490  1.00  8.76           C  
ATOM    126  O   GLY A   9      -3.230  12.988  -1.763  1.00  8.76           O  
ATOM    127  H   GLY A   9      -0.322  13.900  -1.785  1.00  8.76           H  
ATOM    128 1HA  GLY A   9      -2.199  15.199   0.079  1.00  8.76           H  
ATOM    129 2HA  GLY A   9      -1.793  15.746  -1.551  1.00  8.76           H  
ATOM    130  N   PRO A  10      -4.401  14.877  -1.649  1.00  7.51           N  
ATOM    131  CA  PRO A  10      -5.630  14.323  -2.161  1.00  7.51           C  
ATOM    132  C   PRO A  10      -5.372  13.762  -3.557  1.00  7.51           C  
ATOM    133  O   PRO A  10      -4.582  14.342  -4.300  1.00  7.51           O  
ATOM    134  CB  PRO A  10      -6.552  15.551  -2.208  1.00  7.51           C  
ATOM    135  CG  PRO A  10      -5.966  16.509  -1.184  1.00  7.51           C  
ATOM    136  CD  PRO A  10      -4.467  16.292  -1.269  1.00  7.51           C  
ATOM    137  HA  PRO A  10      -5.976  13.565  -1.447  1.00  7.51           H  
ATOM    138 1HB  PRO A  10      -6.565  15.970  -3.222  1.00  7.51           H  
ATOM    139 2HB  PRO A  10      -7.584  15.259  -1.967  1.00  7.51           H  
ATOM    140 1HG  PRO A  10      -6.259  17.544  -1.416  1.00  7.51           H  
ATOM    141 2HG  PRO A  10      -6.371  16.283  -0.185  1.00  7.51           H  
ATOM    142 1HD  PRO A  10      -4.021  16.923  -2.053  1.00  7.51           H  
ATOM    143 2HD  PRO A  10      -4.023  16.472  -0.284  1.00  7.51           H  
ATOM    144  N   PRO A  11      -6.069  12.690  -3.972  1.00  7.02           N  
ATOM    145  CA  PRO A  11      -5.981  12.075  -5.290  1.00  7.02           C  
ATOM    146  C   PRO A  11      -6.528  12.986  -6.388  1.00  7.02           C  
ATOM    147  O   PRO A  11      -6.253  12.786  -7.571  1.00  7.02           O  
ATOM    148  CB  PRO A  11      -6.836  10.813  -5.124  1.00  7.02           C  
ATOM    149  CG  PRO A  11      -7.800  11.142  -3.999  1.00  7.02           C  
ATOM    150  CD  PRO A  11      -7.019  12.037  -3.062  1.00  7.02           C  
ATOM    151  HA  PRO A  11      -4.933  11.816  -5.492  1.00  7.02           H  
ATOM    152 1HB  PRO A  11      -7.338  10.579  -6.072  1.00  7.02           H  
ATOM    153 2HB  PRO A  11      -6.182   9.957  -4.887  1.00  7.02           H  
ATOM    154 1HG  PRO A  11      -8.700  11.628  -4.400  1.00  7.02           H  
ATOM    155 2HG  PRO A  11      -8.134  10.216  -3.511  1.00  7.02           H  
ATOM    156 1HD  PRO A  11      -7.709  12.761  -2.610  1.00  7.02           H  
ATOM    157 2HD  PRO A  11      -6.476  11.438  -2.310  1.00  7.02           H  
ATOM    158  N   ARG A  12      -7.331  13.974  -5.987  1.00  7.28           N  
ATOM    159  CA  ARG A  12      -7.954  14.931  -6.895  1.00  7.28           C  
ATOM    160  C   ARG A  12      -8.693  14.272  -8.058  1.00  7.28           C  
ATOM    161  O   ARG A  12      -8.665  14.771  -9.183  1.00  7.28           O  
ATOM    162  CB  ARG A  12      -6.927  15.915  -7.431  1.00  7.28           C  
ATOM    163  CG  ARG A  12      -6.260  16.761  -6.358  1.00  7.28           C  
ATOM    164  CD  ARG A  12      -5.341  17.773  -6.928  1.00  7.28           C  
ATOM    165  NE  ARG A  12      -6.060  18.793  -7.681  1.00  7.28           N  
ATOM    166  CZ  ARG A  12      -6.700  19.844  -7.128  1.00  7.28           C  
ATOM    167  NH1 ARG A  12      -6.705  19.996  -5.822  1.00  7.28           N  
ATOM    168  NH2 ARG A  12      -7.326  20.720  -7.896  1.00  7.28           N  
ATOM    169  H   ARG A  12      -7.508  14.081  -5.002  1.00  7.28           H  
ATOM    170  HA  ARG A  12      -8.676  15.501  -6.318  1.00  7.28           H  
ATOM    171 1HB  ARG A  12      -6.147  15.383  -7.973  1.00  7.28           H  
ATOM    172 2HB  ARG A  12      -7.409  16.595  -8.133  1.00  7.28           H  
ATOM    173 1HG  ARG A  12      -7.024  17.278  -5.779  1.00  7.28           H  
ATOM    174 2HG  ARG A  12      -5.684  16.119  -5.700  1.00  7.28           H  
ATOM    175 1HD  ARG A  12      -4.793  18.261  -6.123  1.00  7.28           H  
ATOM    176 2HD  ARG A  12      -4.638  17.282  -7.601  1.00  7.28           H  
ATOM    177  HE  ARG A  12      -6.078  18.711  -8.688  1.00  7.28           H  
ATOM    178 1HH1 ARG A  12      -6.226  19.328  -5.234  1.00  7.28           H  
ATOM    179 2HH1 ARG A  12      -7.185  20.784  -5.411  1.00  7.28           H  
ATOM    180 1HH2 ARG A  12      -7.330  20.604  -8.896  1.00  7.28           H  
ATOM    181 2HH2 ARG A  12      -7.817  21.497  -7.477  1.00  7.28           H  
ATOM    182  N   ARG A  13      -9.487  13.245  -7.748  1.00  8.29           N  
ATOM    183  CA  ARG A  13     -10.225  12.478  -8.755  1.00  8.29           C  
ATOM    184  C   ARG A  13     -11.128  13.354  -9.614  1.00  8.29           C  
ATOM    185  O   ARG A  13     -11.303  13.093 -10.805  1.00  8.29           O  
ATOM    186  CB  ARG A  13     -11.086  11.429  -8.065  1.00  8.29           C  
ATOM    187  CG  ARG A  13     -10.325  10.259  -7.455  1.00  8.29           C  
ATOM    188  CD  ARG A  13     -11.251   9.175  -7.060  1.00  8.29           C  
ATOM    189  NE  ARG A  13     -12.112   9.581  -5.950  1.00  8.29           N  
ATOM    190  CZ  ARG A  13     -11.812   9.411  -4.647  1.00  8.29           C  
ATOM    191  NH1 ARG A  13     -10.691   8.817  -4.306  1.00  8.29           N  
ATOM    192  NH2 ARG A  13     -12.641   9.831  -3.700  1.00  8.29           N  
ATOM    193  H   ARG A  13      -9.502  12.930  -6.791  1.00  8.29           H  
ATOM    194  HA  ARG A  13      -9.503  11.979  -9.400  1.00  8.29           H  
ATOM    195 1HB  ARG A  13     -11.665  11.896  -7.270  1.00  8.29           H  
ATOM    196 2HB  ARG A  13     -11.800  11.018  -8.783  1.00  8.29           H  
ATOM    197 1HG  ARG A  13      -9.613   9.866  -8.179  1.00  8.29           H  
ATOM    198 2HG  ARG A  13      -9.793  10.599  -6.568  1.00  8.29           H  
ATOM    199 1HD  ARG A  13     -11.879   8.916  -7.904  1.00  8.29           H  
ATOM    200 2HD  ARG A  13     -10.683   8.299  -6.749  1.00  8.29           H  
ATOM    201  HE  ARG A  13     -12.987  10.038  -6.177  1.00  8.29           H  
ATOM    202 1HH1 ARG A  13     -10.054   8.491  -5.021  1.00  8.29           H  
ATOM    203 2HH1 ARG A  13     -10.467   8.685  -3.331  1.00  8.29           H  
ATOM    204 1HH2 ARG A  13     -13.507  10.302  -3.933  1.00  8.29           H  
ATOM    205 2HH2 ARG A  13     -12.402   9.690  -2.730  1.00  8.29           H  
ATOM    206  N   TYR A  14     -11.706  14.383  -9.011  1.00 10.02           N  
ATOM    207  CA  TYR A  14     -12.565  15.304  -9.733  1.00 10.02           C  
ATOM    208  C   TYR A  14     -12.123  16.747  -9.499  1.00 10.02           C  
ATOM    209  O   TYR A  14     -12.954  17.653  -9.431  1.00 10.02           O  
ATOM    210  CB  TYR A  14     -14.031  15.104  -9.363  1.00 10.02           C  
ATOM    211  CG  TYR A  14     -14.957  15.914 -10.226  1.00 10.02           C  
ATOM    212  CD1 TYR A  14     -15.158  15.574 -11.553  1.00 10.02           C  
ATOM    213  CD2 TYR A  14     -15.598  16.988  -9.691  1.00 10.02           C  
ATOM    214  CE1 TYR A  14     -16.003  16.338 -12.331  1.00 10.02           C  
ATOM    215  CE2 TYR A  14     -16.444  17.755 -10.455  1.00 10.02           C  
ATOM    216  CZ  TYR A  14     -16.647  17.438 -11.767  1.00 10.02           C  
ATOM    217  OH  TYR A  14     -17.501  18.200 -12.529  1.00 10.02           O  
ATOM    218  H   TYR A  14     -11.532  14.534  -8.032  1.00 10.02           H  
ATOM    219  HA  TYR A  14     -12.461  15.108 -10.801  1.00 10.02           H  
ATOM    220 1HB  TYR A  14     -14.303  14.052  -9.448  1.00 10.02           H  
ATOM    221 2HB  TYR A  14     -14.185  15.408  -8.337  1.00 10.02           H  
ATOM    222  HD1 TYR A  14     -14.645  14.711 -11.981  1.00 10.02           H  
ATOM    223  HD2 TYR A  14     -15.427  17.226  -8.664  1.00 10.02           H  
ATOM    224  HE1 TYR A  14     -16.165  16.080 -13.379  1.00 10.02           H  
ATOM    225  HE2 TYR A  14     -16.954  18.612 -10.020  1.00 10.02           H  
ATOM    226  HH  TYR A  14     -17.776  18.975 -12.022  1.00 10.02           H  
ATOM    227  N   GLY A  15     -10.811  16.968  -9.356  1.00 12.41           N  
ATOM    228  CA  GLY A  15     -10.311  18.330  -9.142  1.00 12.41           C  
ATOM    229  C   GLY A  15     -10.256  18.774  -7.675  1.00 12.41           C  
ATOM    230  O   GLY A  15     -10.165  19.968  -7.381  1.00 12.41           O  
ATOM    231  H   GLY A  15     -10.148  16.191  -9.421  1.00 12.41           H  
ATOM    232 1HA  GLY A  15      -9.310  18.401  -9.570  1.00 12.41           H  
ATOM    233 2HA  GLY A  15     -10.933  19.025  -9.705  1.00 12.41           H  
ATOM    234  N   GLY A  16     -10.266  17.818  -6.757  1.00 15.37           N  
ATOM    235  CA  GLY A  16     -10.214  18.125  -5.330  1.00 15.37           C  
ATOM    236  C   GLY A  16     -11.592  18.398  -4.733  1.00 15.37           C  
ATOM    237  O   GLY A  16     -12.421  17.496  -4.654  1.00 15.37           O  
ATOM    238  H   GLY A  16     -10.345  16.865  -7.063  1.00 15.37           H  
ATOM    239 1HA  GLY A  16      -9.749  17.295  -4.801  1.00 15.37           H  
ATOM    240 2HA  GLY A  16      -9.574  18.992  -5.174  1.00 15.37           H  
ATOM    241  N   GLY A  17     -11.828  19.623  -4.270  1.00 18.27           N  
ATOM    242  CA  GLY A  17     -12.991  19.972  -3.433  1.00 18.27           C  
ATOM    243  C   GLY A  17     -14.382  19.630  -3.989  1.00 18.27           C  
ATOM    244  O   GLY A  17     -15.359  19.638  -3.243  1.00 18.27           O  
ATOM    245  H   GLY A  17     -11.132  20.335  -4.448  1.00 18.27           H  
ATOM    246 1HA  GLY A  17     -12.874  19.487  -2.464  1.00 18.27           H  
ATOM    247 2HA  GLY A  17     -12.955  21.043  -3.233  1.00 18.27           H  
ATOM    248  N   ASN A  18     -14.475  19.319  -5.277  1.00 19.93           N  
ATOM    249  CA  ASN A  18     -15.741  18.965  -5.913  1.00 19.93           C  
ATOM    250  C   ASN A  18     -15.960  17.441  -6.005  1.00 19.93           C  
ATOM    251  O   ASN A  18     -16.932  16.975  -6.617  1.00 19.93           O  
ATOM    252  CB  ASN A  18     -15.818  19.610  -7.280  1.00 19.93           C  
ATOM    253  CG  ASN A  18     -15.934  21.102  -7.206  1.00 19.93           C  
ATOM    254  OD1 ASN A  18     -16.636  21.641  -6.344  1.00 19.93           O  
ATOM    255  ND2 ASN A  18     -15.257  21.788  -8.095  1.00 19.93           N  
ATOM    256  H   ASN A  18     -13.630  19.320  -5.833  1.00 19.93           H  
ATOM    257  HA  ASN A  18     -16.553  19.367  -5.303  1.00 19.93           H  
ATOM    258 1HB  ASN A  18     -14.922  19.355  -7.855  1.00 19.93           H  
ATOM    259 2HB  ASN A  18     -16.681  19.221  -7.806  1.00 19.93           H  
ATOM    260 1HD2 ASN A  18     -15.297  22.789  -8.093  1.00 19.93           H  
ATOM    261 2HD2 ASN A  18     -14.698  21.312  -8.775  1.00 19.93           H  
ATOM    262  N   TYR A  19     -15.111  16.676  -5.307  1.00 19.57           N  
ATOM    263  CA  TYR A  19     -15.094  15.202  -5.262  1.00 19.57           C  
ATOM    264  C   TYR A  19     -16.438  14.525  -5.017  1.00 19.57           C  
ATOM    265  O   TYR A  19     -16.616  13.356  -5.367  1.00 19.57           O  
ATOM    266  CB  TYR A  19     -14.125  14.736  -4.182  1.00 19.57           C  
ATOM    267  CG  TYR A  19     -14.626  15.007  -2.783  1.00 19.57           C  
ATOM    268  CD1 TYR A  19     -15.321  14.034  -2.091  1.00 19.57           C  
ATOM    269  CD2 TYR A  19     -14.409  16.246  -2.204  1.00 19.57           C  
ATOM    270  CE1 TYR A  19     -15.787  14.297  -0.822  1.00 19.57           C  
ATOM    271  CE2 TYR A  19     -14.875  16.513  -0.942  1.00 19.57           C  
ATOM    272  CZ  TYR A  19     -15.562  15.545  -0.248  1.00 19.57           C  
ATOM    273  OH  TYR A  19     -16.031  15.809   1.018  1.00 19.57           O  
ATOM    274  H   TYR A  19     -14.346  17.151  -4.825  1.00 19.57           H  
ATOM    275  HA  TYR A  19     -14.728  14.846  -6.221  1.00 19.57           H  
ATOM    276 1HB  TYR A  19     -13.964  13.663  -4.280  1.00 19.57           H  
ATOM    277 2HB  TYR A  19     -13.166  15.217  -4.306  1.00 19.57           H  
ATOM    278  HD1 TYR A  19     -15.502  13.063  -2.550  1.00 19.57           H  
ATOM    279  HD2 TYR A  19     -13.872  17.010  -2.750  1.00 19.57           H  
ATOM    280  HE1 TYR A  19     -16.335  13.533  -0.275  1.00 19.57           H  
ATOM    281  HE2 TYR A  19     -14.702  17.493  -0.496  1.00 19.57           H  
ATOM    282  HH  TYR A  19     -16.547  15.059   1.327  1.00 19.57           H  
ATOM    283  N   ASN A  20     -17.399  15.242  -4.458  1.00 17.37           N  
ATOM    284  CA  ASN A  20     -18.701  14.665  -4.186  1.00 17.37           C  
ATOM    285  C   ASN A  20     -19.338  14.131  -5.472  1.00 17.37           C  
ATOM    286  O   ASN A  20     -20.114  13.174  -5.418  1.00 17.37           O  
ATOM    287  CB  ASN A  20     -19.591  15.689  -3.521  1.00 17.37           C  
ATOM    288  CG  ASN A  20     -19.265  15.885  -2.072  1.00 17.37           C  
ATOM    289  OD1 ASN A  20     -18.763  14.973  -1.409  1.00 17.37           O  
ATOM    290  ND2 ASN A  20     -19.528  17.060  -1.565  1.00 17.37           N  
ATOM    291  H   ASN A  20     -17.208  16.202  -4.207  1.00 17.37           H  
ATOM    292  HA  ASN A  20     -18.569  13.823  -3.506  1.00 17.37           H  
ATOM    293 1HB  ASN A  20     -19.482  16.643  -4.038  1.00 17.37           H  
ATOM    294 2HB  ASN A  20     -20.633  15.381  -3.615  1.00 17.37           H  
ATOM    295 1HD2 ASN A  20     -19.323  17.247  -0.603  1.00 17.37           H  
ATOM    296 2HD2 ASN A  20     -19.927  17.775  -2.137  1.00 17.37           H  
ATOM    297  N   ARG A  21     -19.020  14.727  -6.633  1.00 14.31           N  
ATOM    298  CA  ARG A  21     -19.596  14.219  -7.875  1.00 14.31           C  
ATOM    299  C   ARG A  21     -19.165  12.758  -8.077  1.00 14.31           C  
ATOM    300  O   ARG A  21     -19.938  11.922  -8.557  1.00 14.31           O  
ATOM    301  CB  ARG A  21     -19.203  15.060  -9.086  1.00 14.31           C  
ATOM    302  CG  ARG A  21     -19.905  14.626 -10.381  1.00 14.31           C  
ATOM    303  CD  ARG A  21     -19.608  15.513 -11.553  1.00 14.31           C  
ATOM    304  NE  ARG A  21     -20.267  15.057 -12.788  1.00 14.31           N  
ATOM    305  CZ  ARG A  21     -20.099  15.561 -14.024  1.00 14.31           C  
ATOM    306  NH1 ARG A  21     -19.306  16.584 -14.285  1.00 14.31           N  
ATOM    307  NH2 ARG A  21     -20.767  14.979 -14.993  1.00 14.31           N  
ATOM    308  H   ARG A  21     -18.358  15.508  -6.643  1.00 14.31           H  
ATOM    309  HA  ARG A  21     -20.682  14.248  -7.787  1.00 14.31           H  
ATOM    310 1HB  ARG A  21     -19.436  16.107  -8.901  1.00 14.31           H  
ATOM    311 2HB  ARG A  21     -18.126  14.987  -9.246  1.00 14.31           H  
ATOM    312 1HG  ARG A  21     -19.552  13.632 -10.616  1.00 14.31           H  
ATOM    313 2HG  ARG A  21     -20.983  14.600 -10.227  1.00 14.31           H  
ATOM    314 1HD  ARG A  21     -19.918  16.537 -11.348  1.00 14.31           H  
ATOM    315 2HD  ARG A  21     -18.558  15.476 -11.721  1.00 14.31           H  
ATOM    316  HE  ARG A  21     -20.919  14.270 -12.737  1.00 14.31           H  
ATOM    317 1HH1 ARG A  21     -18.773  17.047 -13.551  1.00 14.31           H  
ATOM    318 2HH1 ARG A  21     -19.219  16.917 -15.233  1.00 14.31           H  
ATOM    319 1HH2 ARG A  21     -21.357  14.184 -14.749  1.00 14.31           H  
ATOM    320 2HH2 ARG A  21     -20.686  15.304 -15.944  1.00 14.31           H  
ATOM    321  N   TYR A  22     -17.909  12.453  -7.729  1.00 11.43           N  
ATOM    322  CA  TYR A  22     -17.373  11.110  -7.873  1.00 11.43           C  
ATOM    323  C   TYR A  22     -18.198  10.172  -7.023  1.00 11.43           C  
ATOM    324  O   TYR A  22     -18.603   9.100  -7.469  1.00 11.43           O  
ATOM    325  CB  TYR A  22     -15.909  11.018  -7.449  1.00 11.43           C  
ATOM    326  CG  TYR A  22     -15.341   9.627  -7.610  1.00 11.43           C  
ATOM    327  CD1 TYR A  22     -14.904   9.200  -8.852  1.00 11.43           C  
ATOM    328  CD2 TYR A  22     -15.285   8.767  -6.521  1.00 11.43           C  
ATOM    329  CE1 TYR A  22     -14.402   7.922  -9.005  1.00 11.43           C  
ATOM    330  CE2 TYR A  22     -14.786   7.490  -6.672  1.00 11.43           C  
ATOM    331  CZ  TYR A  22     -14.343   7.066  -7.909  1.00 11.43           C  
ATOM    332  OH  TYR A  22     -13.845   5.791  -8.065  1.00 11.43           O  
ATOM    333  H   TYR A  22     -17.328  13.152  -7.278  1.00 11.43           H  
ATOM    334  HA  TYR A  22     -17.468  10.799  -8.913  1.00 11.43           H  
ATOM    335 1HB  TYR A  22     -15.307  11.713  -8.038  1.00 11.43           H  
ATOM    336 2HB  TYR A  22     -15.810  11.296  -6.406  1.00 11.43           H  
ATOM    337  HD1 TYR A  22     -14.954   9.873  -9.708  1.00 11.43           H  
ATOM    338  HD2 TYR A  22     -15.638   9.103  -5.543  1.00 11.43           H  
ATOM    339  HE1 TYR A  22     -14.057   7.587  -9.983  1.00 11.43           H  
ATOM    340  HE2 TYR A  22     -14.741   6.816  -5.815  1.00 11.43           H  
ATOM    341  HH  TYR A  22     -13.910   5.318  -7.232  1.00 11.43           H  
ATOM    342  N   ASN A  23     -18.418  10.574  -5.768  1.00  9.22           N  
ATOM    343  CA  ASN A  23     -19.172   9.751  -4.827  1.00  9.22           C  
ATOM    344  C   ASN A  23     -20.600   9.510  -5.324  1.00  9.22           C  
ATOM    345  O   ASN A  23     -21.153   8.416  -5.165  1.00  9.22           O  
ATOM    346  CB  ASN A  23     -19.162  10.386  -3.453  1.00  9.22           C  
ATOM    347  CG  ASN A  23     -17.815  10.253  -2.778  1.00  9.22           C  
ATOM    348  OD1 ASN A  23     -17.010   9.383  -3.137  1.00  9.22           O  
ATOM    349  ND2 ASN A  23     -17.559  11.088  -1.805  1.00  9.22           N  
ATOM    350  H   ASN A  23     -18.044  11.483  -5.484  1.00  9.22           H  
ATOM    351  HA  ASN A  23     -18.684   8.778  -4.759  1.00  9.22           H  
ATOM    352 1HB  ASN A  23     -19.411  11.442  -3.542  1.00  9.22           H  
ATOM    353 2HB  ASN A  23     -19.924   9.921  -2.828  1.00  9.22           H  
ATOM    354 1HD2 ASN A  23     -16.685  11.036  -1.322  1.00  9.22           H  
ATOM    355 2HD2 ASN A  23     -18.239  11.772  -1.540  1.00  9.22           H  
ATOM    356  N   ARG A  24     -21.194  10.510  -5.980  1.00  7.71           N  
ATOM    357  CA  ARG A  24     -22.533  10.316  -6.517  1.00  7.71           C  
ATOM    358  C   ARG A  24     -22.506   9.219  -7.575  1.00  7.71           C  
ATOM    359  O   ARG A  24     -23.414   8.379  -7.633  1.00  7.71           O  
ATOM    360  CB  ARG A  24     -23.089  11.606  -7.103  1.00  7.71           C  
ATOM    361  CG  ARG A  24     -23.452  12.662  -6.062  1.00  7.71           C  
ATOM    362  CD  ARG A  24     -23.922  13.932  -6.682  1.00  7.71           C  
ATOM    363  NE  ARG A  24     -24.258  14.936  -5.679  1.00  7.71           N  
ATOM    364  CZ  ARG A  24     -24.553  16.225  -5.948  1.00  7.71           C  
ATOM    365  NH1 ARG A  24     -24.552  16.655  -7.191  1.00  7.71           N  
ATOM    366  NH2 ARG A  24     -24.844  17.057  -4.963  1.00  7.71           N  
ATOM    367  H   ARG A  24     -20.724  11.413  -6.068  1.00  7.71           H  
ATOM    368  HA  ARG A  24     -23.188  10.000  -5.706  1.00  7.71           H  
ATOM    369 1HB  ARG A  24     -22.355  12.042  -7.776  1.00  7.71           H  
ATOM    370 2HB  ARG A  24     -23.978  11.386  -7.689  1.00  7.71           H  
ATOM    371 1HG  ARG A  24     -24.247  12.278  -5.425  1.00  7.71           H  
ATOM    372 2HG  ARG A  24     -22.581  12.880  -5.453  1.00  7.71           H  
ATOM    373 1HD  ARG A  24     -23.137  14.335  -7.318  1.00  7.71           H  
ATOM    374 2HD  ARG A  24     -24.810  13.738  -7.280  1.00  7.71           H  
ATOM    375  HE  ARG A  24     -24.270  14.644  -4.709  1.00  7.71           H  
ATOM    376 1HH1 ARG A  24     -24.333  16.020  -7.945  1.00  7.71           H  
ATOM    377 2HH1 ARG A  24     -24.773  17.619  -7.392  1.00  7.71           H  
ATOM    378 1HH2 ARG A  24     -24.847  16.728  -4.007  1.00  7.71           H  
ATOM    379 2HH2 ARG A  24     -25.063  18.021  -5.165  1.00  7.71           H  
ATOM    380  N   TYR A  25     -21.434   9.175  -8.372  1.00  6.80           N  
ATOM    381  CA  TYR A  25     -21.324   8.128  -9.372  1.00  6.80           C  
ATOM    382  C   TYR A  25     -20.981   6.800  -8.719  1.00  6.80           C  
ATOM    383  O   TYR A  25     -21.516   5.758  -9.092  1.00  6.80           O  
ATOM    384  CB  TYR A  25     -20.303   8.487 -10.440  1.00  6.80           C  
ATOM    385  CG  TYR A  25     -20.789   9.594 -11.283  1.00  6.80           C  
ATOM    386  CD1 TYR A  25     -19.941  10.609 -11.643  1.00  6.80           C  
ATOM    387  CD2 TYR A  25     -22.123   9.621 -11.659  1.00  6.80           C  
ATOM    388  CE1 TYR A  25     -20.409  11.649 -12.388  1.00  6.80           C  
ATOM    389  CE2 TYR A  25     -22.602  10.670 -12.398  1.00  6.80           C  
ATOM    390  CZ  TYR A  25     -21.750  11.690 -12.763  1.00  6.80           C  
ATOM    391  OH  TYR A  25     -22.236  12.766 -13.480  1.00  6.80           O  
ATOM    392  H   TYR A  25     -20.717   9.902  -8.300  1.00  6.80           H  
ATOM    393  HA  TYR A  25     -22.287   8.023  -9.857  1.00  6.80           H  
ATOM    394 1HB  TYR A  25     -19.369   8.798  -9.967  1.00  6.80           H  
ATOM    395 2HB  TYR A  25     -20.090   7.633 -11.067  1.00  6.80           H  
ATOM    396  HD1 TYR A  25     -18.896  10.583 -11.333  1.00  6.80           H  
ATOM    397  HD2 TYR A  25     -22.791   8.817 -11.358  1.00  6.80           H  
ATOM    398  HE1 TYR A  25     -19.731  12.443 -12.668  1.00  6.80           H  
ATOM    399  HE2 TYR A  25     -23.652  10.703 -12.686  1.00  6.80           H  
ATOM    400  HH  TYR A  25     -23.167  12.612 -13.684  1.00  6.80           H  
ATOM    401  N   GLY A  26     -20.179   6.827  -7.661  1.00  6.33           N  
ATOM    402  CA  GLY A  26     -19.842   5.590  -6.973  1.00  6.33           C  
ATOM    403  C   GLY A  26     -21.127   4.888  -6.529  1.00  6.33           C  
ATOM    404  O   GLY A  26     -21.226   3.661  -6.569  1.00  6.33           O  
ATOM    405  H   GLY A  26     -19.756   7.704  -7.372  1.00  6.33           H  
ATOM    406 1HA  GLY A  26     -19.265   4.943  -7.633  1.00  6.33           H  
ATOM    407 2HA  GLY A  26     -19.224   5.820  -6.105  1.00  6.33           H  
ATOM    408  N   ARG A  27     -22.137   5.677  -6.149  1.00  6.17           N  
ATOM    409  CA  ARG A  27     -23.425   5.123  -5.767  1.00  6.17           C  
ATOM    410  C   ARG A  27     -24.256   4.720  -7.007  1.00  6.17           C  
ATOM    411  O   ARG A  27     -24.791   3.609  -7.066  1.00  6.17           O  
ATOM    412  CB  ARG A  27     -24.180   6.151  -4.942  1.00  6.17           C  
ATOM    413  CG  ARG A  27     -23.572   6.415  -3.568  1.00  6.17           C  
ATOM    414  CD  ARG A  27     -24.263   7.516  -2.852  1.00  6.17           C  
ATOM    415  NE  ARG A  27     -23.656   7.782  -1.556  1.00  6.17           N  
ATOM    416  CZ  ARG A  27     -23.942   8.843  -0.777  1.00  6.17           C  
ATOM    417  NH1 ARG A  27     -24.826   9.732  -1.173  1.00  6.17           N  
ATOM    418  NH2 ARG A  27     -23.333   8.993   0.387  1.00  6.17           N  
ATOM    419  H   ARG A  27     -21.973   6.683  -6.089  1.00  6.17           H  
ATOM    420  HA  ARG A  27     -23.254   4.238  -5.158  1.00  6.17           H  
ATOM    421 1HB  ARG A  27     -24.201   7.100  -5.477  1.00  6.17           H  
ATOM    422 2HB  ARG A  27     -25.209   5.826  -4.803  1.00  6.17           H  
ATOM    423 1HG  ARG A  27     -23.637   5.512  -2.962  1.00  6.17           H  
ATOM    424 2HG  ARG A  27     -22.525   6.696  -3.691  1.00  6.17           H  
ATOM    425 1HD  ARG A  27     -24.199   8.425  -3.452  1.00  6.17           H  
ATOM    426 2HD  ARG A  27     -25.307   7.254  -2.696  1.00  6.17           H  
ATOM    427  HE  ARG A  27     -22.967   7.122  -1.217  1.00  6.17           H  
ATOM    428 1HH1 ARG A  27     -25.291   9.620  -2.062  1.00  6.17           H  
ATOM    429 2HH1 ARG A  27     -25.039  10.528  -0.588  1.00  6.17           H  
ATOM    430 1HH2 ARG A  27     -22.654   8.310   0.694  1.00  6.17           H  
ATOM    431 2HH2 ARG A  27     -23.548   9.788   0.970  1.00  6.17           H  
ATOM    432  N   ARG A  28     -24.309   5.590  -8.031  1.00  6.15           N  
ATOM    433  CA  ARG A  28     -25.083   5.329  -9.258  1.00  6.15           C  
ATOM    434  C   ARG A  28     -24.675   4.045  -9.955  1.00  6.15           C  
ATOM    435  O   ARG A  28     -25.511   3.244 -10.373  1.00  6.15           O  
ATOM    436  CB  ARG A  28     -24.898   6.437 -10.279  1.00  6.15           C  
ATOM    437  CG  ARG A  28     -25.690   6.244 -11.578  1.00  6.15           C  
ATOM    438  CD  ARG A  28     -25.382   7.304 -12.575  1.00  6.15           C  
ATOM    439  NE  ARG A  28     -26.178   7.163 -13.797  1.00  6.15           N  
ATOM    440  CZ  ARG A  28     -25.865   6.372 -14.856  1.00  6.15           C  
ATOM    441  NH1 ARG A  28     -24.780   5.635 -14.850  1.00  6.15           N  
ATOM    442  NH2 ARG A  28     -26.666   6.341 -15.907  1.00  6.15           N  
ATOM    443  H   ARG A  28     -23.832   6.488  -7.943  1.00  6.15           H  
ATOM    444  HA  ARG A  28     -26.137   5.262  -8.987  1.00  6.15           H  
ATOM    445 1HB  ARG A  28     -25.168   7.397  -9.841  1.00  6.15           H  
ATOM    446 2HB  ARG A  28     -23.854   6.485 -10.553  1.00  6.15           H  
ATOM    447 1HG  ARG A  28     -25.422   5.280 -12.016  1.00  6.15           H  
ATOM    448 2HG  ARG A  28     -26.759   6.262 -11.366  1.00  6.15           H  
ATOM    449 1HD  ARG A  28     -25.586   8.282 -12.141  1.00  6.15           H  
ATOM    450 2HD  ARG A  28     -24.326   7.241 -12.846  1.00  6.15           H  
ATOM    451  HE  ARG A  28     -27.028   7.706 -13.860  1.00  6.15           H  
ATOM    452 1HH1 ARG A  28     -24.163   5.649 -14.047  1.00  6.15           H  
ATOM    453 2HH1 ARG A  28     -24.559   5.058 -15.654  1.00  6.15           H  
ATOM    454 1HH2 ARG A  28     -27.506   6.906 -15.922  1.00  6.15           H  
ATOM    455 2HH2 ARG A  28     -26.439   5.752 -16.697  1.00  6.15           H  
ATOM    456  N   TYR A  29     -23.375   3.817 -10.007  1.00  6.18           N  
ATOM    457  CA  TYR A  29     -22.790   2.683 -10.692  1.00  6.18           C  
ATOM    458  C   TYR A  29     -22.796   1.411  -9.855  1.00  6.18           C  
ATOM    459  O   TYR A  29     -22.219   0.412 -10.266  1.00  6.18           O  
ATOM    460  CB  TYR A  29     -21.357   3.044 -11.112  1.00  6.18           C  
ATOM    461  CG  TYR A  29     -21.245   3.957 -12.346  1.00  6.18           C  
ATOM    462  CD1 TYR A  29     -21.469   5.330 -12.281  1.00  6.18           C  
ATOM    463  CD2 TYR A  29     -20.848   3.403 -13.540  1.00  6.18           C  
ATOM    464  CE1 TYR A  29     -21.321   6.121 -13.404  1.00  6.18           C  
ATOM    465  CE2 TYR A  29     -20.697   4.184 -14.666  1.00  6.18           C  
ATOM    466  CZ  TYR A  29     -20.934   5.542 -14.600  1.00  6.18           C  
ATOM    467  OH  TYR A  29     -20.778   6.324 -15.724  1.00  6.18           O  
ATOM    468  H   TYR A  29     -22.745   4.506  -9.593  1.00  6.18           H  
ATOM    469  HA  TYR A  29     -23.374   2.489 -11.591  1.00  6.18           H  
ATOM    470 1HB  TYR A  29     -20.856   3.538 -10.276  1.00  6.18           H  
ATOM    471 2HB  TYR A  29     -20.809   2.135 -11.319  1.00  6.18           H  
ATOM    472  HD1 TYR A  29     -21.766   5.783 -11.366  1.00  6.18           H  
ATOM    473  HD2 TYR A  29     -20.652   2.342 -13.596  1.00  6.18           H  
ATOM    474  HE1 TYR A  29     -21.504   7.193 -13.348  1.00  6.18           H  
ATOM    475  HE2 TYR A  29     -20.388   3.721 -15.607  1.00  6.18           H  
ATOM    476  HH  TYR A  29     -20.589   5.756 -16.478  1.00  6.18           H  
ATOM    477  N   GLY A  30     -23.450   1.434  -8.682  1.00  6.23           N  
ATOM    478  CA  GLY A  30     -23.567   0.248  -7.840  1.00  6.23           C  
ATOM    479  C   GLY A  30     -24.310  -0.874  -8.568  1.00  6.23           C  
ATOM    480  O   GLY A  30     -24.011  -2.052  -8.397  1.00  6.23           O  
ATOM    481  H   GLY A  30     -23.897   2.291  -8.352  1.00  6.23           H  
ATOM    482 1HA  GLY A  30     -22.573  -0.090  -7.547  1.00  6.23           H  
ATOM    483 2HA  GLY A  30     -24.099   0.513  -6.926  1.00  6.23           H  
ATOM    484  N   GLY A  31     -25.284  -0.509  -9.399  1.00  6.32           N  
ATOM    485  CA  GLY A  31     -26.085  -1.475 -10.153  1.00  6.32           C  
ATOM    486  C   GLY A  31     -25.338  -1.942 -11.396  1.00  6.32           C  
ATOM    487  O   GLY A  31     -25.708  -1.576 -12.518  1.00  6.32           O  
ATOM    488  H   GLY A  31     -25.475   0.478  -9.508  1.00  6.32           H  
ATOM    489 1HA  GLY A  31     -26.324  -2.332  -9.526  1.00  6.32           H  
ATOM    490 2HA  GLY A  31     -27.030  -1.018 -10.441  1.00  6.32           H  
ATOM    491  N   TYR A  32     -24.269  -2.729 -11.197  1.00  6.55           N  
ATOM    492  CA  TYR A  32     -23.429  -3.106 -12.333  1.00  6.55           C  
ATOM    493  C   TYR A  32     -23.410  -4.582 -12.734  1.00  6.55           C  
ATOM    494  O   TYR A  32     -23.449  -5.492 -11.905  1.00  6.55           O  
ATOM    495  CB  TYR A  32     -22.009  -2.594 -12.082  1.00  6.55           C  
ATOM    496  CG  TYR A  32     -21.183  -3.159 -10.933  1.00  6.55           C  
ATOM    497  CD1 TYR A  32     -20.331  -4.206 -11.147  1.00  6.55           C  
ATOM    498  CD2 TYR A  32     -21.276  -2.623  -9.684  1.00  6.55           C  
ATOM    499  CE1 TYR A  32     -19.570  -4.715 -10.112  1.00  6.55           C  
ATOM    500  CE2 TYR A  32     -20.535  -3.123  -8.639  1.00  6.55           C  
ATOM    501  CZ  TYR A  32     -19.682  -4.170  -8.849  1.00  6.55           C  
ATOM    502  OH  TYR A  32     -18.930  -4.676  -7.809  1.00  6.55           O  
ATOM    503  H   TYR A  32     -24.034  -2.969 -10.234  1.00  6.55           H  
ATOM    504  HA  TYR A  32     -23.806  -2.565 -13.197  1.00  6.55           H  
ATOM    505 1HB  TYR A  32     -21.434  -2.777 -12.970  1.00  6.55           H  
ATOM    506 2HB  TYR A  32     -22.076  -1.530 -11.940  1.00  6.55           H  
ATOM    507  HD1 TYR A  32     -20.242  -4.616 -12.127  1.00  6.55           H  
ATOM    508  HD2 TYR A  32     -21.930  -1.805  -9.516  1.00  6.55           H  
ATOM    509  HE1 TYR A  32     -18.886  -5.543 -10.290  1.00  6.55           H  
ATOM    510  HE2 TYR A  32     -20.629  -2.679  -7.647  1.00  6.55           H  
ATOM    511  HH  TYR A  32     -18.368  -5.384  -8.136  1.00  6.55           H  
ATOM    512  N   LYS A  33     -23.192  -4.789 -14.038  1.00  6.99           N  
ATOM    513  CA  LYS A  33     -23.124  -6.106 -14.695  1.00  6.99           C  
ATOM    514  C   LYS A  33     -22.063  -7.075 -14.165  1.00  6.99           C  
ATOM    515  O   LYS A  33     -22.205  -8.293 -14.273  1.00  6.99           O  
ATOM    516  CB  LYS A  33     -22.874  -5.915 -16.197  1.00  6.99           C  
ATOM    517  CG  LYS A  33     -24.037  -5.338 -16.981  1.00  6.99           C  
ATOM    518  CD  LYS A  33     -23.771  -5.336 -18.471  1.00  6.99           C  
ATOM    519  CE  LYS A  33     -22.760  -4.249 -18.842  1.00  6.99           C  
ATOM    520  NZ  LYS A  33     -22.526  -4.183 -20.313  1.00  6.99           N  
ATOM    521  H   LYS A  33     -23.212  -3.957 -14.629  1.00  6.99           H  
ATOM    522  HA  LYS A  33     -24.091  -6.581 -14.563  1.00  6.99           H  
ATOM    523 1HB  LYS A  33     -22.017  -5.255 -16.343  1.00  6.99           H  
ATOM    524 2HB  LYS A  33     -22.623  -6.877 -16.643  1.00  6.99           H  
ATOM    525 1HG  LYS A  33     -24.951  -5.910 -16.773  1.00  6.99           H  
ATOM    526 2HG  LYS A  33     -24.186  -4.324 -16.680  1.00  6.99           H  
ATOM    527 1HD  LYS A  33     -23.393  -6.312 -18.778  1.00  6.99           H  
ATOM    528 2HD  LYS A  33     -24.707  -5.146 -18.997  1.00  6.99           H  
ATOM    529 1HE  LYS A  33     -23.137  -3.283 -18.497  1.00  6.99           H  
ATOM    530 2HE  LYS A  33     -21.813  -4.454 -18.341  1.00  6.99           H  
ATOM    531 1HZ  LYS A  33     -21.857  -3.452 -20.513  1.00  6.99           H  
ATOM    532 2HZ  LYS A  33     -22.165  -5.070 -20.639  1.00  6.99           H  
ATOM    533 3HZ  LYS A  33     -23.395  -3.980 -20.784  1.00  6.99           H  
ATOM    534  N   GLY A  34     -20.967  -6.544 -13.653  1.00  7.57           N  
ATOM    535  CA  GLY A  34     -19.893  -7.399 -13.152  1.00  7.57           C  
ATOM    536  C   GLY A  34     -20.110  -7.876 -11.709  1.00  7.57           C  
ATOM    537  O   GLY A  34     -19.290  -8.620 -11.176  1.00  7.57           O  
ATOM    538  H   GLY A  34     -20.882  -5.540 -13.598  1.00  7.57           H  
ATOM    539 1HA  GLY A  34     -19.793  -8.265 -13.806  1.00  7.57           H  
ATOM    540 2HA  GLY A  34     -18.953  -6.853 -13.211  1.00  7.57           H  
ATOM    541  N   TRP A  35     -21.182  -7.422 -11.059  1.00  8.18           N  
ATOM    542  CA  TRP A  35     -21.466  -7.774  -9.669  1.00  8.18           C  
ATOM    543  C   TRP A  35     -21.771  -9.262  -9.461  1.00  8.18           C  
ATOM    544  O   TRP A  35     -21.210  -9.903  -8.571  1.00  8.18           O  
ATOM    545  CB  TRP A  35     -22.620  -6.902  -9.196  1.00  8.18           C  
ATOM    546  CG  TRP A  35     -23.133  -7.140  -7.831  1.00  8.18           C  
ATOM    547  CD1 TRP A  35     -22.633  -6.660  -6.663  1.00  8.18           C  
ATOM    548  CD2 TRP A  35     -24.342  -7.861  -7.488  1.00  8.18           C  
ATOM    549  NE1 TRP A  35     -23.431  -7.051  -5.613  1.00  8.18           N  
ATOM    550  CE2 TRP A  35     -24.487  -7.782  -6.111  1.00  8.18           C  
ATOM    551  CE3 TRP A  35     -25.304  -8.543  -8.240  1.00  8.18           C  
ATOM    552  CZ2 TRP A  35     -25.559  -8.359  -5.459  1.00  8.18           C  
ATOM    553  CZ3 TRP A  35     -26.376  -9.118  -7.596  1.00  8.18           C  
ATOM    554  CH2 TRP A  35     -26.502  -9.032  -6.240  1.00  8.18           C  
ATOM    555  H   TRP A  35     -21.846  -6.805 -11.533  1.00  8.18           H  
ATOM    556  HA  TRP A  35     -20.588  -7.526  -9.075  1.00  8.18           H  
ATOM    557 1HB  TRP A  35     -22.336  -5.853  -9.270  1.00  8.18           H  
ATOM    558 2HB  TRP A  35     -23.451  -7.046  -9.877  1.00  8.18           H  
ATOM    559  HD1 TRP A  35     -21.733  -6.050  -6.574  1.00  8.18           H  
ATOM    560  HE1 TRP A  35     -23.281  -6.826  -4.641  1.00  8.18           H  
ATOM    561  HE3 TRP A  35     -25.207  -8.608  -9.320  1.00  8.18           H  
ATOM    562  HZ2 TRP A  35     -25.681  -8.296  -4.377  1.00  8.18           H  
ATOM    563  HZ3 TRP A  35     -27.118  -9.642  -8.195  1.00  8.18           H  
ATOM    564  HH2 TRP A  35     -27.361  -9.497  -5.758  1.00  8.18           H  
ATOM    565  N   ASN A  36     -22.687  -9.790 -10.268  1.00  8.62           N  
ATOM    566  CA  ASN A  36     -23.115 -11.187 -10.210  1.00  8.62           C  
ATOM    567  C   ASN A  36     -23.981 -11.508 -11.429  1.00  8.62           C  
ATOM    568  O   ASN A  36     -24.347 -10.612 -12.194  1.00  8.62           O  
ATOM    569  CB  ASN A  36     -23.862 -11.486  -8.910  1.00  8.62           C  
ATOM    570  CG  ASN A  36     -23.686 -12.902  -8.403  1.00  8.62           C  
ATOM    571  OD1 ASN A  36     -23.675 -13.863  -9.186  1.00  8.62           O  
ATOM    572  ND2 ASN A  36     -23.548 -13.043  -7.112  1.00  8.62           N  
ATOM    573  H   ASN A  36     -23.085  -9.192 -10.974  1.00  8.62           H  
ATOM    574  HA  ASN A  36     -22.232 -11.826 -10.258  1.00  8.62           H  
ATOM    575 1HB  ASN A  36     -23.540 -10.807  -8.124  1.00  8.62           H  
ATOM    576 2HB  ASN A  36     -24.924 -11.320  -9.069  1.00  8.62           H  
ATOM    577 1HD2 ASN A  36     -23.425 -13.954  -6.719  1.00  8.62           H  
ATOM    578 2HD2 ASN A  36     -23.556 -12.239  -6.517  1.00  8.62           H  
ATOM    579  N   ASN A  37     -24.401 -12.766 -11.541  1.00  8.73           N  
ATOM    580  CA  ASN A  37     -25.241 -13.221 -12.648  1.00  8.73           C  
ATOM    581  C   ASN A  37     -26.571 -12.477 -12.730  1.00  8.73           C  
ATOM    582  O   ASN A  37     -27.093 -12.240 -13.819  1.00  8.73           O  
ATOM    583  CB  ASN A  37     -25.486 -14.713 -12.521  1.00  8.73           C  
ATOM    584  CG  ASN A  37     -24.264 -15.531 -12.859  1.00  8.73           C  
ATOM    585  OD1 ASN A  37     -23.340 -15.058 -13.533  1.00  8.73           O  
ATOM    586  ND2 ASN A  37     -24.241 -16.754 -12.397  1.00  8.73           N  
ATOM    587  H   ASN A  37     -24.086 -13.435 -10.846  1.00  8.73           H  
ATOM    588  HA  ASN A  37     -24.707 -13.037 -13.579  1.00  8.73           H  
ATOM    589 1HB  ASN A  37     -25.792 -14.944 -11.500  1.00  8.73           H  
ATOM    590 2HB  ASN A  37     -26.302 -15.004 -13.182  1.00  8.73           H  
ATOM    591 1HD2 ASN A  37     -23.455 -17.344 -12.584  1.00  8.73           H  
ATOM    592 2HD2 ASN A  37     -25.006 -17.099 -11.853  1.00  8.73           H  
ATOM    593  N   GLY A  38     -27.122 -12.090 -11.584  1.00  8.46           N  
ATOM    594  CA  GLY A  38     -28.387 -11.368 -11.556  1.00  8.46           C  
ATOM    595  C   GLY A  38     -28.293 -10.036 -12.303  1.00  8.46           C  
ATOM    596  O   GLY A  38     -29.033  -9.776 -13.258  1.00  8.46           O  
ATOM    597  H   GLY A  38     -26.648 -12.309 -10.720  1.00  8.46           H  
ATOM    598 1HA  GLY A  38     -29.166 -11.985 -12.005  1.00  8.46           H  
ATOM    599 2HA  GLY A  38     -28.676 -11.187 -10.522  1.00  8.46           H  
ATOM    600  N   TRP A  39     -27.337  -9.194 -11.903  1.00  7.91           N  
ATOM    601  CA  TRP A  39     -27.192  -7.888 -12.536  1.00  7.91           C  
ATOM    602  C   TRP A  39     -26.509  -7.991 -13.886  1.00  7.91           C  
ATOM    603  O   TRP A  39     -26.592  -7.078 -14.702  1.00  7.91           O  
ATOM    604  CB  TRP A  39     -26.460  -6.904 -11.633  1.00  7.91           C  
ATOM    605  CG  TRP A  39     -27.261  -6.569 -10.418  1.00  7.91           C  
ATOM    606  CD1 TRP A  39     -28.546  -6.954 -10.177  1.00  7.91           C  
ATOM    607  CD2 TRP A  39     -26.851  -5.809  -9.264  1.00  7.91           C  
ATOM    608  NE1 TRP A  39     -28.953  -6.501  -8.954  1.00  7.91           N  
ATOM    609  CE2 TRP A  39     -27.927  -5.809  -8.375  1.00  7.91           C  
ATOM    610  CE3 TRP A  39     -25.679  -5.158  -8.909  1.00  7.91           C  
ATOM    611  CZ2 TRP A  39     -27.859  -5.186  -7.145  1.00  7.91           C  
ATOM    612  CZ3 TRP A  39     -25.612  -4.546  -7.670  1.00  7.91           C  
ATOM    613  CH2 TRP A  39     -26.670  -4.562  -6.812  1.00  7.91           C  
ATOM    614  H   TRP A  39     -26.724  -9.454 -11.145  1.00  7.91           H  
ATOM    615  HA  TRP A  39     -28.184  -7.486 -12.695  1.00  7.91           H  
ATOM    616 1HB  TRP A  39     -25.503  -7.324 -11.328  1.00  7.91           H  
ATOM    617 2HB  TRP A  39     -26.253  -5.990 -12.173  1.00  7.91           H  
ATOM    618  HD1 TRP A  39     -29.156  -7.546 -10.854  1.00  7.91           H  
ATOM    619  HE1 TRP A  39     -29.860  -6.657  -8.535  1.00  7.91           H  
ATOM    620  HE3 TRP A  39     -24.827  -5.142  -9.584  1.00  7.91           H  
ATOM    621  HZ2 TRP A  39     -28.696  -5.189  -6.447  1.00  7.91           H  
ATOM    622  HZ3 TRP A  39     -24.686  -4.057  -7.389  1.00  7.91           H  
ATOM    623  HH2 TRP A  39     -26.573  -4.068  -5.847  1.00  7.91           H  
ATOM    624  N   ASN A  40     -25.929  -9.150 -14.198  1.00  7.25           N  
ATOM    625  CA  ASN A  40     -25.320  -9.330 -15.508  1.00  7.25           C  
ATOM    626  C   ASN A  40     -26.376  -9.109 -16.592  1.00  7.25           C  
ATOM    627  O   ASN A  40     -26.048  -8.782 -17.735  1.00  7.25           O  
ATOM    628  CB  ASN A  40     -24.663 -10.684 -15.636  1.00  7.25           C  
ATOM    629  CG  ASN A  40     -23.768 -10.767 -16.826  1.00  7.25           C  
ATOM    630  OD1 ASN A  40     -24.059 -11.433 -17.832  1.00  7.25           O  
ATOM    631  ND2 ASN A  40     -22.661 -10.076 -16.732  1.00  7.25           N  
ATOM    632  H   ASN A  40     -25.836  -9.891 -13.506  1.00  7.25           H  
ATOM    633  HA  ASN A  40     -24.553  -8.575 -15.646  1.00  7.25           H  
ATOM    634 1HB  ASN A  40     -24.075 -10.887 -14.743  1.00  7.25           H  
ATOM    635 2HB  ASN A  40     -25.430 -11.455 -15.710  1.00  7.25           H  
ATOM    636 1HD2 ASN A  40     -22.004 -10.070 -17.483  1.00  7.25           H  
ATOM    637 2HD2 ASN A  40     -22.482  -9.537 -15.883  1.00  7.25           H  
ATOM    638  N   ARG A  41     -27.653  -9.329 -16.258  1.00  6.67           N  
ATOM    639  CA  ARG A  41     -28.701  -9.105 -17.223  1.00  6.67           C  
ATOM    640  C   ARG A  41     -28.614  -7.627 -17.632  1.00  6.67           C  
ATOM    641  O   ARG A  41     -28.532  -6.727 -16.782  1.00  6.67           O  
ATOM    642  CB  ARG A  41     -30.045  -9.440 -16.606  1.00  6.67           C  
ATOM    643  CG  ARG A  41     -30.234 -10.926 -16.314  1.00  6.67           C  
ATOM    644  CD  ARG A  41     -31.531 -11.227 -15.636  1.00  6.67           C  
ATOM    645  NE  ARG A  41     -31.596 -10.689 -14.271  1.00  6.67           N  
ATOM    646  CZ  ARG A  41     -32.701 -10.747 -13.486  1.00  6.67           C  
ATOM    647  NH1 ARG A  41     -33.797 -11.319 -13.947  1.00  6.67           N  
ATOM    648  NH2 ARG A  41     -32.699 -10.240 -12.261  1.00  6.67           N  
ATOM    649  H   ARG A  41     -27.905  -9.605 -15.304  1.00  6.67           H  
ATOM    650  HA  ARG A  41     -28.530  -9.737 -18.095  1.00  6.67           H  
ATOM    651 1HB  ARG A  41     -30.148  -8.907 -15.660  1.00  6.67           H  
ATOM    652 2HB  ARG A  41     -30.848  -9.113 -17.263  1.00  6.67           H  
ATOM    653 1HG  ARG A  41     -30.189 -11.490 -17.244  1.00  6.67           H  
ATOM    654 2HG  ARG A  41     -29.425 -11.257 -15.649  1.00  6.67           H  
ATOM    655 1HD  ARG A  41     -32.348 -10.796 -16.211  1.00  6.67           H  
ATOM    656 2HD  ARG A  41     -31.660 -12.307 -15.579  1.00  6.67           H  
ATOM    657  HE  ARG A  41     -30.740 -10.245 -13.888  1.00  6.67           H  
ATOM    658 1HH1 ARG A  41     -33.808 -11.713 -14.880  1.00  6.67           H  
ATOM    659 2HH1 ARG A  41     -34.622 -11.372 -13.369  1.00  6.67           H  
ATOM    660 1HH2 ARG A  41     -31.873  -9.792 -11.888  1.00  6.67           H  
ATOM    661 2HH2 ARG A  41     -33.531 -10.300 -11.692  1.00  6.67           H  
ATOM    662  N   GLY A  42     -28.687  -7.363 -18.932  1.00  6.28           N  
ATOM    663  CA  GLY A  42     -28.524  -6.005 -19.459  1.00  6.28           C  
ATOM    664  C   GLY A  42     -29.457  -4.945 -18.878  1.00  6.28           C  
ATOM    665  O   GLY A  42     -29.090  -3.774 -18.803  1.00  6.28           O  
ATOM    666  H   GLY A  42     -28.785  -8.133 -19.580  1.00  6.28           H  
ATOM    667 1HA  GLY A  42     -27.493  -5.696 -19.282  1.00  6.28           H  
ATOM    668 2HA  GLY A  42     -28.649  -6.034 -20.540  1.00  6.28           H  
ATOM    669  N   ARG A  43     -30.654  -5.343 -18.459  1.00  6.12           N  
ATOM    670  CA  ARG A  43     -31.628  -4.401 -17.916  1.00  6.12           C  
ATOM    671  C   ARG A  43     -31.500  -4.157 -16.409  1.00  6.12           C  
ATOM    672  O   ARG A  43     -32.283  -3.391 -15.840  1.00  6.12           O  
ATOM    673  CB  ARG A  43     -33.031  -4.888 -18.214  1.00  6.12           C  
ATOM    674  CG  ARG A  43     -33.384  -4.912 -19.695  1.00  6.12           C  
ATOM    675  CD  ARG A  43     -34.761  -5.415 -19.940  1.00  6.12           C  
ATOM    676  NE  ARG A  43     -35.080  -5.438 -21.362  1.00  6.12           N  
ATOM    677  CZ  ARG A  43     -36.251  -5.853 -21.881  1.00  6.12           C  
ATOM    678  NH1 ARG A  43     -37.209  -6.279 -21.088  1.00  6.12           N  
ATOM    679  NH2 ARG A  43     -36.438  -5.831 -23.189  1.00  6.12           N  
ATOM    680  H   ARG A  43     -30.892  -6.320 -18.532  1.00  6.12           H  
ATOM    681  HA  ARG A  43     -31.486  -3.447 -18.424  1.00  6.12           H  
ATOM    682 1HB  ARG A  43     -33.153  -5.898 -17.823  1.00  6.12           H  
ATOM    683 2HB  ARG A  43     -33.754  -4.250 -17.706  1.00  6.12           H  
ATOM    684 1HG  ARG A  43     -33.312  -3.901 -20.097  1.00  6.12           H  
ATOM    685 2HG  ARG A  43     -32.684  -5.561 -20.222  1.00  6.12           H  
ATOM    686 1HD  ARG A  43     -34.853  -6.430 -19.553  1.00  6.12           H  
ATOM    687 2HD  ARG A  43     -35.479  -4.768 -19.440  1.00  6.12           H  
ATOM    688  HE  ARG A  43     -34.368  -5.119 -22.006  1.00  6.12           H  
ATOM    689 1HH1 ARG A  43     -37.067  -6.296 -20.088  1.00  6.12           H  
ATOM    690 2HH1 ARG A  43     -38.087  -6.590 -21.479  1.00  6.12           H  
ATOM    691 1HH2 ARG A  43     -35.701  -5.505 -23.799  1.00  6.12           H  
ATOM    692 2HH2 ARG A  43     -37.315  -6.143 -23.579  1.00  6.12           H  
ATOM    693  N   ARG A  44     -30.554  -4.832 -15.754  1.00  6.11           N  
ATOM    694  CA  ARG A  44     -30.388  -4.682 -14.311  1.00  6.11           C  
ATOM    695  C   ARG A  44     -29.036  -4.064 -13.945  1.00  6.11           C  
ATOM    696  O   ARG A  44     -28.983  -3.107 -13.172  1.00  6.11           O  
ATOM    697  CB  ARG A  44     -30.543  -6.027 -13.633  1.00  6.11           C  
ATOM    698  CG  ARG A  44     -31.905  -6.687 -13.801  1.00  6.11           C  
ATOM    699  CD  ARG A  44     -32.998  -5.922 -13.132  1.00  6.11           C  
ATOM    700  NE  ARG A  44     -34.293  -6.573 -13.298  1.00  6.11           N  
ATOM    701  CZ  ARG A  44     -35.469  -6.073 -12.865  1.00  6.11           C  
ATOM    702  NH1 ARG A  44     -35.510  -4.920 -12.235  1.00  6.11           N  
ATOM    703  NH2 ARG A  44     -36.587  -6.748 -13.075  1.00  6.11           N  
ATOM    704  H   ARG A  44     -29.925  -5.450 -16.263  1.00  6.11           H  
ATOM    705  HA  ARG A  44     -31.173  -4.024 -13.940  1.00  6.11           H  
ATOM    706 1HB  ARG A  44     -29.814  -6.714 -14.062  1.00  6.11           H  
ATOM    707 2HB  ARG A  44     -30.330  -5.935 -12.570  1.00  6.11           H  
ATOM    708 1HG  ARG A  44     -32.139  -6.773 -14.862  1.00  6.11           H  
ATOM    709 2HG  ARG A  44     -31.863  -7.679 -13.363  1.00  6.11           H  
ATOM    710 1HD  ARG A  44     -32.788  -5.842 -12.067  1.00  6.11           H  
ATOM    711 2HD  ARG A  44     -33.060  -4.923 -13.568  1.00  6.11           H  
ATOM    712  HE  ARG A  44     -34.312  -7.460 -13.779  1.00  6.11           H  
ATOM    713 1HH1 ARG A  44     -34.657  -4.402 -12.075  1.00  6.11           H  
ATOM    714 2HH1 ARG A  44     -36.393  -4.552 -11.912  1.00  6.11           H  
ATOM    715 1HH2 ARG A  44     -36.560  -7.634 -13.559  1.00  6.11           H  
ATOM    716 2HH2 ARG A  44     -37.468  -6.378 -12.751  1.00  6.11           H  
ATOM    717  N   GLY A  45     -27.950  -4.534 -14.582  1.00  6.16           N  
ATOM    718  CA  GLY A  45     -26.580  -4.044 -14.343  1.00  6.16           C  
ATOM    719  C   GLY A  45     -26.217  -2.849 -15.234  1.00  6.16           C  
ATOM    720  O   GLY A  45     -25.037  -2.488 -15.406  1.00  6.16           O  
ATOM    721  H   GLY A  45     -28.036  -5.342 -15.209  1.00  6.16           H  
ATOM    722 1HA  GLY A  45     -26.478  -3.780 -13.296  1.00  6.16           H  
ATOM    723 2HA  GLY A  45     -25.882  -4.847 -14.529  1.00  6.16           H  
ATOM    724  N   LYS A  46     -27.268  -2.254 -15.774  1.00  6.26           N  
ATOM    725  CA  LYS A  46     -27.339  -1.160 -16.726  1.00  6.26           C  
ATOM    726  C   LYS A  46     -26.648   0.144 -16.356  1.00  6.26           C  
ATOM    727  O   LYS A  46     -26.557   1.037 -17.199  1.00  6.26           O  
ATOM    728  CB  LYS A  46     -28.810  -0.882 -17.008  1.00  6.26           C  
ATOM    729  CG  LYS A  46     -29.591  -0.357 -15.818  1.00  6.26           C  
ATOM    730  CD  LYS A  46     -31.055  -0.219 -16.171  1.00  6.26           C  
ATOM    731  CE  LYS A  46     -31.883   0.208 -14.984  1.00  6.26           C  
ATOM    732  NZ  LYS A  46     -33.334   0.219 -15.308  1.00  6.26           N  
ATOM    733  H   LYS A  46     -28.156  -2.649 -15.502  1.00  6.26           H  
ATOM    734  HA  LYS A  46     -26.882  -1.511 -17.653  1.00  6.26           H  
ATOM    735 1HB  LYS A  46     -28.900  -0.165 -17.821  1.00  6.26           H  
ATOM    736 2HB  LYS A  46     -29.295  -1.801 -17.324  1.00  6.26           H  
ATOM    737 1HG  LYS A  46     -29.484  -1.044 -14.975  1.00  6.26           H  
ATOM    738 2HG  LYS A  46     -29.198   0.616 -15.524  1.00  6.26           H  
ATOM    739 1HD  LYS A  46     -31.161   0.528 -16.953  1.00  6.26           H  
ATOM    740 2HD  LYS A  46     -31.428  -1.161 -16.548  1.00  6.26           H  
ATOM    741 1HE  LYS A  46     -31.708  -0.482 -14.158  1.00  6.26           H  
ATOM    742 2HE  LYS A  46     -31.585   1.208 -14.680  1.00  6.26           H  
ATOM    743 1HZ  LYS A  46     -33.859   0.505 -14.497  1.00  6.26           H  
ATOM    744 2HZ  LYS A  46     -33.508   0.860 -16.066  1.00  6.26           H  
ATOM    745 3HZ  LYS A  46     -33.619  -0.717 -15.583  1.00  6.26           H  
ATOM    746  N   TYR A  47     -26.192   0.309 -15.119  1.00  6.37           N  
ATOM    747  CA  TYR A  47     -25.554   1.564 -14.778  1.00  6.37           C  
ATOM    748  C   TYR A  47     -24.045   1.530 -14.992  1.00  6.37           C  
ATOM    749  O   TYR A  47     -23.376   2.534 -14.768  1.00  6.37           O  
ATOM    750  CB  TYR A  47     -25.858   1.895 -13.330  1.00  6.37           C  
ATOM    751  CG  TYR A  47     -27.308   2.150 -13.084  1.00  6.37           C  
ATOM    752  CD1 TYR A  47     -28.107   1.132 -12.597  1.00  6.37           C  
ATOM    753  CD2 TYR A  47     -27.840   3.396 -13.330  1.00  6.37           C  
ATOM    754  CE1 TYR A  47     -29.443   1.363 -12.354  1.00  6.37           C  
ATOM    755  CE2 TYR A  47     -29.172   3.637 -13.089  1.00  6.37           C  
ATOM    756  CZ  TYR A  47     -29.977   2.627 -12.601  1.00  6.37           C  
ATOM    757  OH  TYR A  47     -31.311   2.870 -12.353  1.00  6.37           O  
ATOM    758  H   TYR A  47     -26.250  -0.427 -14.410  1.00  6.37           H  
ATOM    759  HA  TYR A  47     -25.963   2.347 -15.412  1.00  6.37           H  
ATOM    760 1HB  TYR A  47     -25.533   1.076 -12.684  1.00  6.37           H  
ATOM    761 2HB  TYR A  47     -25.304   2.783 -13.038  1.00  6.37           H  
ATOM    762  HD1 TYR A  47     -27.680   0.148 -12.409  1.00  6.37           H  
ATOM    763  HD2 TYR A  47     -27.206   4.185 -13.706  1.00  6.37           H  
ATOM    764  HE1 TYR A  47     -30.072   0.561 -11.970  1.00  6.37           H  
ATOM    765  HE2 TYR A  47     -29.590   4.625 -13.280  1.00  6.37           H  
ATOM    766  HH  TYR A  47     -31.502   3.797 -12.517  1.00  6.37           H  
ATOM    767  N   TRP A  48     -23.516   0.391 -15.441  1.00  6.49           N  
ATOM    768  CA  TRP A  48     -22.079   0.256 -15.641  1.00  6.49           C  
ATOM    769  C   TRP A  48     -21.638   0.778 -17.008  1.00  6.49           C  
ATOM    770  O   TRP A  48     -20.513   1.255 -17.152  1.00  6.49           O  
ATOM    771  OXT TRP A  48     -22.239   0.370 -18.003  1.00  6.49           O  
ATOM    772  CB  TRP A  48     -21.693  -1.197 -15.464  1.00  6.49           C  
ATOM    773  CG  TRP A  48     -20.225  -1.450 -15.270  1.00  6.49           C  
ATOM    774  CD1 TRP A  48     -19.361  -2.071 -16.117  1.00  6.49           C  
ATOM    775  CD2 TRP A  48     -19.437  -1.053 -14.107  1.00  6.49           C  
ATOM    776  NE1 TRP A  48     -18.101  -2.119 -15.553  1.00  6.49           N  
ATOM    777  CE2 TRP A  48     -18.139  -1.503 -14.321  1.00  6.49           C  
ATOM    778  CE3 TRP A  48     -19.736  -0.363 -12.914  1.00  6.49           C  
ATOM    779  CZ2 TRP A  48     -17.134  -1.307 -13.384  1.00  6.49           C  
ATOM    780  CZ3 TRP A  48     -18.741  -0.171 -11.981  1.00  6.49           C  
ATOM    781  CH2 TRP A  48     -17.472  -0.632 -12.206  1.00  6.49           C  
ATOM    782  H   TRP A  48     -24.123  -0.415 -15.605  1.00  6.49           H  
ATOM    783  HA  TRP A  48     -21.576   0.830 -14.874  1.00  6.49           H  
ATOM    784 1HB  TRP A  48     -22.242  -1.592 -14.649  1.00  6.49           H  
ATOM    785 2HB  TRP A  48     -22.012  -1.752 -16.347  1.00  6.49           H  
ATOM    786  HD1 TRP A  48     -19.627  -2.483 -17.087  1.00  6.49           H  
ATOM    787  HE1 TRP A  48     -17.284  -2.538 -15.975  1.00  6.49           H  
ATOM    788  HE3 TRP A  48     -20.739   0.010 -12.723  1.00  6.49           H  
ATOM    789  HZ2 TRP A  48     -16.116  -1.662 -13.545  1.00  6.49           H  
ATOM    790  HZ3 TRP A  48     -18.993   0.357 -11.060  1.00  6.49           H  
ATOM    791  HH2 TRP A  48     -16.707  -0.463 -11.448  1.00  6.49           H  
TER     792
ENDMDL

REMARK ID 626764 MODEL 5 MFP-3s
PFRMAT TS
TARGET MFP-3s
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   ALA A   1       1.779  -0.990  -1.776  1.00 10.49           N  
ATOM      2  CA  ALA A   1       2.888  -0.546  -0.941  1.00 10.49           C  
ATOM      3  C   ALA A   1       3.042   0.959  -1.018  1.00 10.49           C  
ATOM      4  O   ALA A   1       3.511   1.504  -2.021  1.00 10.49           O  
ATOM      5  CB  ALA A   1       4.182  -1.215  -1.369  1.00 10.49           C  
ATOM      6 1H   ALA A   1       2.112  -1.154  -2.716  1.00 10.49           H  
ATOM      7 2H   ALA A   1       1.394  -1.843  -1.400  1.00 10.49           H  
ATOM      8 3H   ALA A   1       1.067  -0.273  -1.789  1.00 10.49           H  
ATOM      9  HA  ALA A   1       2.667  -0.815   0.091  1.00 10.49           H  
ATOM     10 1HB  ALA A   1       4.992  -0.881  -0.721  1.00 10.49           H  
ATOM     11 2HB  ALA A   1       4.076  -2.295  -1.293  1.00 10.49           H  
ATOM     12 3HB  ALA A   1       4.405  -0.943  -2.399  1.00 10.49           H  
ATOM     13  N   ASP A   2       2.634   1.664   0.025  1.00 10.33           N  
ATOM     14  CA  ASP A   2       2.750   3.110  -0.053  1.00 10.33           C  
ATOM     15  C   ASP A   2       4.117   3.582   0.401  1.00 10.33           C  
ATOM     16  O   ASP A   2       4.350   3.856   1.577  1.00 10.33           O  
ATOM     17  CB  ASP A   2       1.666   3.817   0.748  1.00 10.33           C  
ATOM     18  CG  ASP A   2       1.683   5.357   0.556  1.00 10.33           C  
ATOM     19  OD1 ASP A   2       2.664   5.918   0.067  1.00 10.33           O  
ATOM     20  OD2 ASP A   2       0.686   5.959   0.900  1.00 10.33           O  
ATOM     21  H   ASP A   2       2.258   1.225   0.856  1.00 10.33           H  
ATOM     22  HA  ASP A   2       2.624   3.407  -1.095  1.00 10.33           H  
ATOM     23 1HB  ASP A   2       0.686   3.440   0.453  1.00 10.33           H  
ATOM     24 2HB  ASP A   2       1.795   3.599   1.810  1.00 10.33           H  
ATOM     25  N   TYR A   3       5.005   3.680  -0.562  1.00 10.51           N  
ATOM     26  CA  TYR A   3       6.380   4.120  -0.375  1.00 10.51           C  
ATOM     27  C   TYR A   3       6.567   5.491  -1.000  1.00 10.51           C  
ATOM     28  O   TYR A   3       7.668   5.836  -1.435  1.00 10.51           O  
ATOM     29  CB  TYR A   3       7.369   3.144  -0.992  1.00 10.51           C  
ATOM     30  CG  TYR A   3       7.115   2.843  -2.417  1.00 10.51           C  
ATOM     31  CD1 TYR A   3       7.548   3.710  -3.406  1.00 10.51           C  
ATOM     32  CD2 TYR A   3       6.473   1.683  -2.745  1.00 10.51           C  
ATOM     33  CE1 TYR A   3       7.319   3.399  -4.731  1.00 10.51           C  
ATOM     34  CE2 TYR A   3       6.242   1.364  -4.059  1.00 10.51           C  
ATOM     35  CZ  TYR A   3       6.659   2.214  -5.053  1.00 10.51           C  
ATOM     36  OH  TYR A   3       6.428   1.889  -6.372  1.00 10.51           O  
ATOM     37  H   TYR A   3       4.690   3.376  -1.482  1.00 10.51           H  
ATOM     38  HA  TYR A   3       6.581   4.211   0.692  1.00 10.51           H  
ATOM     39 1HB  TYR A   3       8.365   3.560  -0.918  1.00 10.51           H  
ATOM     40 2HB  TYR A   3       7.357   2.207  -0.435  1.00 10.51           H  
ATOM     41  HD1 TYR A   3       8.065   4.631  -3.140  1.00 10.51           H  
ATOM     42  HD2 TYR A   3       6.146   1.010  -1.959  1.00 10.51           H  
ATOM     43  HE1 TYR A   3       7.653   4.075  -5.517  1.00 10.51           H  
ATOM     44  HE2 TYR A   3       5.728   0.437  -4.311  1.00 10.51           H  
ATOM     45  HH  TYR A   3       6.598   2.658  -6.927  1.00 10.51           H  
ATOM     46  N   TYR A   4       5.474   6.238  -1.132  1.00 10.82           N  
ATOM     47  CA  TYR A   4       5.533   7.514  -1.827  1.00 10.82           C  
ATOM     48  C   TYR A   4       5.642   8.719  -0.892  1.00 10.82           C  
ATOM     49  O   TYR A   4       5.142   8.708   0.232  1.00 10.82           O  
ATOM     50  CB  TYR A   4       4.308   7.623  -2.717  1.00 10.82           C  
ATOM     51  CG  TYR A   4       4.297   6.585  -3.818  1.00 10.82           C  
ATOM     52  CD1 TYR A   4       3.747   5.334  -3.570  1.00 10.82           C  
ATOM     53  CD2 TYR A   4       4.821   6.877  -5.062  1.00 10.82           C  
ATOM     54  CE1 TYR A   4       3.719   4.379  -4.565  1.00 10.82           C  
ATOM     55  CE2 TYR A   4       4.789   5.928  -6.062  1.00 10.82           C  
ATOM     56  CZ  TYR A   4       4.241   4.687  -5.822  1.00 10.82           C  
ATOM     57  OH  TYR A   4       4.201   3.755  -6.835  1.00 10.82           O  
ATOM     58  H   TYR A   4       4.571   5.932  -0.727  1.00 10.82           H  
ATOM     59  HA  TYR A   4       6.420   7.513  -2.462  1.00 10.82           H  
ATOM     60 1HB  TYR A   4       3.404   7.494  -2.112  1.00 10.82           H  
ATOM     61 2HB  TYR A   4       4.267   8.611  -3.172  1.00 10.82           H  
ATOM     62  HD1 TYR A   4       3.336   5.112  -2.584  1.00 10.82           H  
ATOM     63  HD2 TYR A   4       5.251   7.858  -5.255  1.00 10.82           H  
ATOM     64  HE1 TYR A   4       3.285   3.397  -4.368  1.00 10.82           H  
ATOM     65  HE2 TYR A   4       5.197   6.163  -7.045  1.00 10.82           H  
ATOM     66  HH  TYR A   4       3.962   2.894  -6.472  1.00 10.82           H  
ATOM     67  N   GLY A   5       6.286   9.777  -1.376  1.00 11.07           N  
ATOM     68  CA  GLY A   5       6.436  11.003  -0.599  1.00 11.07           C  
ATOM     69  C   GLY A   5       7.719  10.934   0.227  1.00 11.07           C  
ATOM     70  O   GLY A   5       8.438   9.943   0.152  1.00 11.07           O  
ATOM     71  H   GLY A   5       6.684   9.728  -2.303  1.00 11.07           H  
ATOM     72 1HA  GLY A   5       6.463  11.860  -1.273  1.00 11.07           H  
ATOM     73 2HA  GLY A   5       5.568  11.111   0.048  1.00 11.07           H  
ATOM     74  N   PRO A   6       8.052  11.987   0.992  1.00 11.00           N  
ATOM     75  CA  PRO A   6       9.259  12.117   1.800  1.00 11.00           C  
ATOM     76  C   PRO A   6       9.315  11.181   3.008  1.00 11.00           C  
ATOM     77  O   PRO A   6      10.387  10.905   3.544  1.00 11.00           O  
ATOM     78  CB  PRO A   6       9.185  13.579   2.259  1.00 11.00           C  
ATOM     79  CG  PRO A   6       7.711  13.925   2.228  1.00 11.00           C  
ATOM     80  CD  PRO A   6       7.146  13.149   1.060  1.00 11.00           C  
ATOM     81  HA  PRO A   6      10.135  11.957   1.157  1.00 11.00           H  
ATOM     82 1HB  PRO A   6       9.615  13.670   3.268  1.00 11.00           H  
ATOM     83 2HB  PRO A   6       9.790  14.212   1.595  1.00 11.00           H  
ATOM     84 1HG  PRO A   6       7.243  13.647   3.188  1.00 11.00           H  
ATOM     85 2HG  PRO A   6       7.581  15.012   2.118  1.00 11.00           H  
ATOM     86 1HD  PRO A   6       6.121  12.852   1.306  1.00 11.00           H  
ATOM     87 2HD  PRO A   6       7.203  13.744   0.137  1.00 11.00           H  
ATOM     88  N   ASN A   7       8.173  10.647   3.423  1.00 10.49           N  
ATOM     89  CA  ASN A   7       8.136   9.817   4.625  1.00 10.49           C  
ATOM     90  C   ASN A   7       8.461   8.351   4.350  1.00 10.49           C  
ATOM     91  O   ASN A   7       7.644   7.459   4.584  1.00 10.49           O  
ATOM     92  CB  ASN A   7       6.782   9.946   5.278  1.00 10.49           C  
ATOM     93  CG  ASN A   7       6.527  11.348   5.758  1.00 10.49           C  
ATOM     94  OD1 ASN A   7       7.416  12.007   6.309  1.00 10.49           O  
ATOM     95  ND2 ASN A   7       5.324  11.821   5.555  1.00 10.49           N  
ATOM     96  H   ASN A   7       7.313  10.842   2.939  1.00 10.49           H  
ATOM     97  HA  ASN A   7       8.891  10.188   5.318  1.00 10.49           H  
ATOM     98 1HB  ASN A   7       6.007   9.668   4.563  1.00 10.49           H  
ATOM     99 2HB  ASN A   7       6.716   9.260   6.124  1.00 10.49           H  
ATOM    100 1HD2 ASN A   7       5.094  12.748   5.853  1.00 10.49           H  
ATOM    101 2HD2 ASN A   7       4.633  11.255   5.105  1.00 10.49           H  
ATOM    102  N   TYR A   8       9.669   8.119   3.859  1.00  9.58           N  
ATOM    103  CA  TYR A   8      10.131   6.775   3.527  1.00  9.58           C  
ATOM    104  C   TYR A   8      11.659   6.711   3.547  1.00  9.58           C  
ATOM    105  O   TYR A   8      12.335   7.545   2.942  1.00  9.58           O  
ATOM    106  CB  TYR A   8       9.539   6.356   2.166  1.00  9.58           C  
ATOM    107  CG  TYR A   8       9.864   4.936   1.704  1.00  9.58           C  
ATOM    108  CD1 TYR A   8       9.160   3.861   2.224  1.00  9.58           C  
ATOM    109  CD2 TYR A   8      10.832   4.716   0.734  1.00  9.58           C  
ATOM    110  CE1 TYR A   8       9.435   2.572   1.792  1.00  9.58           C  
ATOM    111  CE2 TYR A   8      11.107   3.428   0.299  1.00  9.58           C  
ATOM    112  CZ  TYR A   8      10.416   2.359   0.827  1.00  9.58           C  
ATOM    113  OH  TYR A   8      10.682   1.082   0.389  1.00  9.58           O  
ATOM    114  H   TYR A   8      10.269   8.931   3.719  1.00  9.58           H  
ATOM    115  HA  TYR A   8       9.764   6.087   4.287  1.00  9.58           H  
ATOM    116 1HB  TYR A   8       8.450   6.450   2.200  1.00  9.58           H  
ATOM    117 2HB  TYR A   8       9.889   7.047   1.397  1.00  9.58           H  
ATOM    118  HD1 TYR A   8       8.388   4.031   2.976  1.00  9.58           H  
ATOM    119  HD2 TYR A   8      11.380   5.559   0.317  1.00  9.58           H  
ATOM    120  HE1 TYR A   8       8.880   1.730   2.205  1.00  9.58           H  
ATOM    121  HE2 TYR A   8      11.871   3.263  -0.456  1.00  9.58           H  
ATOM    122  HH  TYR A   8      11.299   1.125  -0.343  1.00  9.58           H  
ATOM    123  N   GLY A   9      12.203   5.720   4.249  1.00  8.49           N  
ATOM    124  CA  GLY A   9      13.648   5.550   4.318  1.00  8.49           C  
ATOM    125  C   GLY A   9      14.103   4.701   3.144  1.00  8.49           C  
ATOM    126  O   GLY A   9      13.299   4.387   2.279  1.00  8.49           O  
ATOM    127  H   GLY A   9      11.601   5.067   4.732  1.00  8.49           H  
ATOM    128 1HA  GLY A   9      14.122   6.531   4.288  1.00  8.49           H  
ATOM    129 2HA  GLY A   9      13.917   5.072   5.260  1.00  8.49           H  
ATOM    130  N   PRO A  10      15.379   4.333   3.068  1.00  7.52           N  
ATOM    131  CA  PRO A  10      15.928   3.522   2.009  1.00  7.52           C  
ATOM    132  C   PRO A  10      15.212   2.161   1.967  1.00  7.52           C  
ATOM    133  O   PRO A  10      14.831   1.646   3.019  1.00  7.52           O  
ATOM    134  CB  PRO A  10      17.388   3.364   2.444  1.00  7.52           C  
ATOM    135  CG  PRO A  10      17.658   4.558   3.336  1.00  7.52           C  
ATOM    136  CD  PRO A  10      16.354   4.790   4.067  1.00  7.52           C  
ATOM    137  HA  PRO A  10      15.867   4.094   1.084  1.00  7.52           H  
ATOM    138 1HB  PRO A  10      17.516   2.405   2.967  1.00  7.52           H  
ATOM    139 2HB  PRO A  10      18.038   3.339   1.556  1.00  7.52           H  
ATOM    140 1HG  PRO A  10      18.493   4.340   4.019  1.00  7.52           H  
ATOM    141 2HG  PRO A  10      17.963   5.423   2.727  1.00  7.52           H  
ATOM    142 1HD  PRO A  10      16.297   4.174   4.975  1.00  7.52           H  
ATOM    143 2HD  PRO A  10      16.251   5.861   4.279  1.00  7.52           H  
ATOM    144  N   PRO A  11      15.027   1.556   0.786  1.00  6.88           N  
ATOM    145  CA  PRO A  11      14.494   0.218   0.586  1.00  6.88           C  
ATOM    146  C   PRO A  11      15.382  -0.811   1.266  1.00  6.88           C  
ATOM    147  O   PRO A  11      16.585  -0.609   1.368  1.00  6.88           O  
ATOM    148  CB  PRO A  11      14.556   0.048  -0.935  1.00  6.88           C  
ATOM    149  CG  PRO A  11      14.541   1.447  -1.489  1.00  6.88           C  
ATOM    150  CD  PRO A  11      15.272   2.292  -0.468  1.00  6.88           C  
ATOM    151  HA  PRO A  11      13.461   0.167   0.964  1.00  6.88           H  
ATOM    152 1HB  PRO A  11      15.455  -0.507  -1.206  1.00  6.88           H  
ATOM    153 2HB  PRO A  11      13.703  -0.553  -1.283  1.00  6.88           H  
ATOM    154 1HG  PRO A  11      15.031   1.460  -2.480  1.00  6.88           H  
ATOM    155 2HG  PRO A  11      13.506   1.777  -1.646  1.00  6.88           H  
ATOM    156 1HD  PRO A  11      16.346   2.368  -0.688  1.00  6.88           H  
ATOM    157 2HD  PRO A  11      14.757   3.262  -0.468  1.00  6.88           H  
ATOM    158  N   ARG A  12      14.818  -1.944   1.686  1.00  6.70           N  
ATOM    159  CA  ARG A  12      15.662  -3.005   2.254  1.00  6.70           C  
ATOM    160  C   ARG A  12      16.636  -3.556   1.201  1.00  6.70           C  
ATOM    161  O   ARG A  12      17.709  -4.076   1.525  1.00  6.70           O  
ATOM    162  CB  ARG A  12      14.824  -4.142   2.813  1.00  6.70           C  
ATOM    163  CG  ARG A  12      14.062  -3.799   4.089  1.00  6.70           C  
ATOM    164  CD  ARG A  12      13.246  -4.946   4.579  1.00  6.70           C  
ATOM    165  NE  ARG A  12      12.535  -4.621   5.810  1.00  6.70           N  
ATOM    166  CZ  ARG A  12      11.660  -5.438   6.431  1.00  6.70           C  
ATOM    167  NH1 ARG A  12      11.395  -6.624   5.930  1.00  6.70           N  
ATOM    168  NH2 ARG A  12      11.067  -5.045   7.546  1.00  6.70           N  
ATOM    169  H   ARG A  12      13.817  -2.074   1.616  1.00  6.70           H  
ATOM    170  HA  ARG A  12      16.246  -2.579   3.069  1.00  6.70           H  
ATOM    171 1HB  ARG A  12      14.099  -4.457   2.066  1.00  6.70           H  
ATOM    172 2HB  ARG A  12      15.468  -4.996   3.023  1.00  6.70           H  
ATOM    173 1HG  ARG A  12      14.774  -3.532   4.870  1.00  6.70           H  
ATOM    174 2HG  ARG A  12      13.398  -2.956   3.901  1.00  6.70           H  
ATOM    175 1HD  ARG A  12      12.509  -5.220   3.824  1.00  6.70           H  
ATOM    176 2HD  ARG A  12      13.897  -5.796   4.776  1.00  6.70           H  
ATOM    177  HE  ARG A  12      12.710  -3.717   6.229  1.00  6.70           H  
ATOM    178 1HH1 ARG A  12      11.849  -6.925   5.079  1.00  6.70           H  
ATOM    179 2HH1 ARG A  12      10.741  -7.235   6.397  1.00  6.70           H  
ATOM    180 1HH2 ARG A  12      11.270  -4.133   7.933  1.00  6.70           H  
ATOM    181 2HH2 ARG A  12      10.413  -5.657   8.012  1.00  6.70           H  
ATOM    182  N   ARG A  13      16.220  -3.475  -0.061  1.00  6.95           N  
ATOM    183  CA  ARG A  13      17.002  -3.917  -1.205  1.00  6.95           C  
ATOM    184  C   ARG A  13      16.968  -2.787  -2.227  1.00  6.95           C  
ATOM    185  O   ARG A  13      16.047  -2.687  -3.042  1.00  6.95           O  
ATOM    186  CB  ARG A  13      16.447  -5.204  -1.791  1.00  6.95           C  
ATOM    187  CG  ARG A  13      16.526  -6.411  -0.857  1.00  6.95           C  
ATOM    188  CD  ARG A  13      17.927  -6.850  -0.673  1.00  6.95           C  
ATOM    189  NE  ARG A  13      18.039  -8.026   0.170  1.00  6.95           N  
ATOM    190  CZ  ARG A  13      18.164  -8.012   1.519  1.00  6.95           C  
ATOM    191  NH1 ARG A  13      18.194  -6.876   2.196  1.00  6.95           N  
ATOM    192  NH2 ARG A  13      18.266  -9.159   2.174  1.00  6.95           N  
ATOM    193  H   ARG A  13      15.324  -3.048  -0.225  1.00  6.95           H  
ATOM    194  HA  ARG A  13      18.033  -4.085  -0.895  1.00  6.95           H  
ATOM    195 1HB  ARG A  13      15.412  -5.064  -2.091  1.00  6.95           H  
ATOM    196 2HB  ARG A  13      17.023  -5.456  -2.673  1.00  6.95           H  
ATOM    197 1HG  ARG A  13      16.107  -6.171   0.116  1.00  6.95           H  
ATOM    198 2HG  ARG A  13      15.969  -7.240  -1.295  1.00  6.95           H  
ATOM    199 1HD  ARG A  13      18.338  -7.095  -1.645  1.00  6.95           H  
ATOM    200 2HD  ARG A  13      18.509  -6.046  -0.223  1.00  6.95           H  
ATOM    201  HE  ARG A  13      18.024  -8.927  -0.286  1.00  6.95           H  
ATOM    202 1HH1 ARG A  13      18.115  -5.962   1.724  1.00  6.95           H  
ATOM    203 2HH1 ARG A  13      18.291  -6.895   3.198  1.00  6.95           H  
ATOM    204 1HH2 ARG A  13      18.247 -10.034   1.668  1.00  6.95           H  
ATOM    205 2HH2 ARG A  13      18.362  -9.158   3.178  1.00  6.95           H  
ATOM    206  N   TYR A  14      17.996  -1.945  -2.176  1.00  7.43           N  
ATOM    207  CA  TYR A  14      18.084  -0.678  -2.909  1.00  7.43           C  
ATOM    208  C   TYR A  14      17.757  -0.812  -4.382  1.00  7.43           C  
ATOM    209  O   TYR A  14      17.059   0.018  -4.964  1.00  7.43           O  
ATOM    210  CB  TYR A  14      19.507  -0.151  -2.786  1.00  7.43           C  
ATOM    211  CG  TYR A  14      19.911   0.135  -1.380  1.00  7.43           C  
ATOM    212  CD1 TYR A  14      18.957   0.403  -0.415  1.00  7.43           C  
ATOM    213  CD2 TYR A  14      21.254   0.110  -1.043  1.00  7.43           C  
ATOM    214  CE1 TYR A  14      19.352   0.643   0.884  1.00  7.43           C  
ATOM    215  CE2 TYR A  14      21.650   0.354   0.250  1.00  7.43           C  
ATOM    216  CZ  TYR A  14      20.703   0.619   1.217  1.00  7.43           C  
ATOM    217  OH  TYR A  14      21.097   0.855   2.517  1.00  7.43           O  
ATOM    218  H   TYR A  14      18.729  -2.153  -1.511  1.00  7.43           H  
ATOM    219  HA  TYR A  14      17.384   0.030  -2.467  1.00  7.43           H  
ATOM    220 1HB  TYR A  14      20.200  -0.885  -3.194  1.00  7.43           H  
ATOM    221 2HB  TYR A  14      19.614   0.761  -3.371  1.00  7.43           H  
ATOM    222  HD1 TYR A  14      17.899   0.417  -0.673  1.00  7.43           H  
ATOM    223  HD2 TYR A  14      21.998  -0.106  -1.797  1.00  7.43           H  
ATOM    224  HE1 TYR A  14      18.606   0.843   1.642  1.00  7.43           H  
ATOM    225  HE2 TYR A  14      22.707   0.331   0.513  1.00  7.43           H  
ATOM    226  HH  TYR A  14      20.323   0.894   3.083  1.00  7.43           H  
ATOM    227  N   GLY A  15      18.277  -1.862  -4.974  1.00  7.95           N  
ATOM    228  CA  GLY A  15      18.091  -2.168  -6.370  1.00  7.95           C  
ATOM    229  C   GLY A  15      17.585  -3.583  -6.502  1.00  7.95           C  
ATOM    230  O   GLY A  15      18.010  -4.286  -7.405  1.00  7.95           O  
ATOM    231  H   GLY A  15      18.833  -2.485  -4.411  1.00  7.95           H  
ATOM    232 1HA  GLY A  15      17.375  -1.473  -6.810  1.00  7.95           H  
ATOM    233 2HA  GLY A  15      19.028  -2.056  -6.906  1.00  7.95           H  
ATOM    234  N   GLY A  16      16.650  -3.986  -5.635  1.00  8.42           N  
ATOM    235  CA  GLY A  16      16.110  -5.353  -5.582  1.00  8.42           C  
ATOM    236  C   GLY A  16      15.990  -6.092  -6.923  1.00  8.42           C  
ATOM    237  O   GLY A  16      16.557  -7.178  -7.082  1.00  8.42           O  
ATOM    238  H   GLY A  16      16.339  -3.329  -4.916  1.00  8.42           H  
ATOM    239 1HA  GLY A  16      16.691  -5.948  -4.888  1.00  8.42           H  
ATOM    240 2HA  GLY A  16      15.117  -5.295  -5.137  1.00  8.42           H  
ATOM    241  N   GLY A  17      15.325  -5.496  -7.910  1.00  8.71           N  
ATOM    242  CA  GLY A  17      15.150  -6.144  -9.221  1.00  8.71           C  
ATOM    243  C   GLY A  17      16.473  -6.519  -9.913  1.00  8.71           C  
ATOM    244  O   GLY A  17      16.514  -7.437 -10.735  1.00  8.71           O  
ATOM    245  H   GLY A  17      14.911  -4.592  -7.739  1.00  8.71           H  
ATOM    246 1HA  GLY A  17      14.549  -7.045  -9.089  1.00  8.71           H  
ATOM    247 2HA  GLY A  17      14.583  -5.481  -9.873  1.00  8.71           H  
ATOM    248  N   ASN A  18      17.529  -5.769  -9.610  1.00  8.75           N  
ATOM    249  CA  ASN A  18      18.864  -5.938 -10.157  1.00  8.75           C  
ATOM    250  C   ASN A  18      19.885  -5.956  -9.020  1.00  8.75           C  
ATOM    251  O   ASN A  18      21.024  -5.476  -9.187  1.00  8.75           O  
ATOM    252  CB  ASN A  18      19.195  -4.814 -11.132  1.00  8.75           C  
ATOM    253  CG  ASN A  18      18.368  -4.849 -12.399  1.00  8.75           C  
ATOM    254  OD1 ASN A  18      18.643  -5.636 -13.310  1.00  8.75           O  
ATOM    255  ND2 ASN A  18      17.365  -4.007 -12.473  1.00  8.75           N  
ATOM    256  H   ASN A  18      17.419  -5.060  -8.901  1.00  8.75           H  
ATOM    257  HA  ASN A  18      18.920  -6.898 -10.670  1.00  8.75           H  
ATOM    258 1HB  ASN A  18      19.036  -3.853 -10.639  1.00  8.75           H  
ATOM    259 2HB  ASN A  18      20.248  -4.872 -11.400  1.00  8.75           H  
ATOM    260 1HD2 ASN A  18      16.788  -3.989 -13.289  1.00  8.75           H  
ATOM    261 2HD2 ASN A  18      17.179  -3.385 -11.713  1.00  8.75           H  
ATOM    262  N   TYR A  19      19.530  -6.570  -7.883  1.00  8.54           N  
ATOM    263  CA  TYR A  19      20.402  -6.501  -6.713  1.00  8.54           C  
ATOM    264  C   TYR A  19      21.550  -7.486  -6.808  1.00  8.54           C  
ATOM    265  O   TYR A  19      21.611  -8.475  -6.079  1.00  8.54           O  
ATOM    266  CB  TYR A  19      19.622  -6.851  -5.449  1.00  8.54           C  
ATOM    267  CG  TYR A  19      20.159  -6.299  -4.129  1.00  8.54           C  
ATOM    268  CD1 TYR A  19      20.009  -4.949  -3.848  1.00  8.54           C  
ATOM    269  CD2 TYR A  19      20.804  -7.120  -3.219  1.00  8.54           C  
ATOM    270  CE1 TYR A  19      20.476  -4.421  -2.662  1.00  8.54           C  
ATOM    271  CE2 TYR A  19      21.280  -6.592  -2.032  1.00  8.54           C  
ATOM    272  CZ  TYR A  19      21.111  -5.249  -1.748  1.00  8.54           C  
ATOM    273  OH  TYR A  19      21.585  -4.732  -0.564  1.00  8.54           O  
ATOM    274  H   TYR A  19      18.594  -6.975  -7.788  1.00  8.54           H  
ATOM    275  HA  TYR A  19      20.803  -5.491  -6.644  1.00  8.54           H  
ATOM    276 1HB  TYR A  19      18.643  -6.502  -5.573  1.00  8.54           H  
ATOM    277 2HB  TYR A  19      19.563  -7.935  -5.361  1.00  8.54           H  
ATOM    278  HD1 TYR A  19      19.516  -4.316  -4.566  1.00  8.54           H  
ATOM    279  HD2 TYR A  19      20.937  -8.181  -3.436  1.00  8.54           H  
ATOM    280  HE1 TYR A  19      20.354  -3.364  -2.446  1.00  8.54           H  
ATOM    281  HE2 TYR A  19      21.788  -7.242  -1.315  1.00  8.54           H  
ATOM    282  HH  TYR A  19      22.077  -5.411  -0.093  1.00  8.54           H  
ATOM    283  N   ASN A  20      22.455  -7.194  -7.729  1.00  8.16           N  
ATOM    284  CA  ASN A  20      23.668  -7.937  -7.965  1.00  8.16           C  
ATOM    285  C   ASN A  20      24.726  -6.883  -7.820  1.00  8.16           C  
ATOM    286  O   ASN A  20      25.871  -7.128  -7.440  1.00  8.16           O  
ATOM    287  CB  ASN A  20      23.694  -8.570  -9.344  1.00  8.16           C  
ATOM    288  CG  ASN A  20      22.601  -9.589  -9.539  1.00  8.16           C  
ATOM    289  OD1 ASN A  20      22.646 -10.693  -8.987  1.00  8.16           O  
ATOM    290  ND2 ASN A  20      21.627  -9.238 -10.344  1.00  8.16           N  
ATOM    291  H   ASN A  20      22.281  -6.369  -8.291  1.00  8.16           H  
ATOM    292  HA  ASN A  20      23.808  -8.694  -7.194  1.00  8.16           H  
ATOM    293 1HB  ASN A  20      23.586  -7.789 -10.099  1.00  8.16           H  
ATOM    294 2HB  ASN A  20      24.659  -9.050  -9.508  1.00  8.16           H  
ATOM    295 1HD2 ASN A  20      20.872  -9.872 -10.525  1.00  8.16           H  
ATOM    296 2HD2 ASN A  20      21.654  -8.348 -10.799  1.00  8.16           H  
ATOM    297  N   ARG A  21      24.291  -5.646  -8.052  1.00  7.75           N  
ATOM    298  CA  ARG A  21      25.210  -4.507  -8.001  1.00  7.75           C  
ATOM    299  C   ARG A  21      25.754  -4.341  -6.588  1.00  7.75           C  
ATOM    300  O   ARG A  21      26.930  -4.035  -6.361  1.00  7.75           O  
ATOM    301  CB  ARG A  21      24.486  -3.224  -8.387  1.00  7.75           C  
ATOM    302  CG  ARG A  21      24.087  -3.111  -9.841  1.00  7.75           C  
ATOM    303  CD  ARG A  21      23.323  -1.854 -10.100  1.00  7.75           C  
ATOM    304  NE  ARG A  21      22.923  -1.738 -11.496  1.00  7.75           N  
ATOM    305  CZ  ARG A  21      22.106  -0.784 -11.986  1.00  7.75           C  
ATOM    306  NH1 ARG A  21      21.609   0.136 -11.186  1.00  7.75           N  
ATOM    307  NH2 ARG A  21      21.804  -0.773 -13.272  1.00  7.75           N  
ATOM    308  H   ARG A  21      23.307  -5.526  -8.330  1.00  7.75           H  
ATOM    309  HA  ARG A  21      26.039  -4.685  -8.689  1.00  7.75           H  
ATOM    310 1HB  ARG A  21      23.574  -3.140  -7.805  1.00  7.75           H  
ATOM    311 2HB  ARG A  21      25.107  -2.363  -8.138  1.00  7.75           H  
ATOM    312 1HG  ARG A  21      24.976  -3.115 -10.470  1.00  7.75           H  
ATOM    313 2HG  ARG A  21      23.445  -3.956 -10.107  1.00  7.75           H  
ATOM    314 1HD  ARG A  21      22.422  -1.847  -9.483  1.00  7.75           H  
ATOM    315 2HD  ARG A  21      23.941  -0.993  -9.848  1.00  7.75           H  
ATOM    316  HE  ARG A  21      23.277  -2.429 -12.142  1.00  7.75           H  
ATOM    317 1HH1 ARG A  21      21.841   0.130 -10.203  1.00  7.75           H  
ATOM    318 2HH1 ARG A  21      20.999   0.850 -11.556  1.00  7.75           H  
ATOM    319 1HH2 ARG A  21      22.186  -1.479 -13.887  1.00  7.75           H  
ATOM    320 2HH2 ARG A  21      21.193  -0.060 -13.642  1.00  7.75           H  
ATOM    321  N   TYR A  22      24.870  -4.600  -5.642  1.00  7.39           N  
ATOM    322  CA  TYR A  22      25.117  -4.431  -4.230  1.00  7.39           C  
ATOM    323  C   TYR A  22      25.764  -5.666  -3.631  1.00  7.39           C  
ATOM    324  O   TYR A  22      26.395  -5.608  -2.570  1.00  7.39           O  
ATOM    325  CB  TYR A  22      23.789  -4.099  -3.603  1.00  7.39           C  
ATOM    326  CG  TYR A  22      23.287  -2.787  -4.148  1.00  7.39           C  
ATOM    327  CD1 TYR A  22      22.329  -2.780  -5.152  1.00  7.39           C  
ATOM    328  CD2 TYR A  22      23.797  -1.596  -3.673  1.00  7.39           C  
ATOM    329  CE1 TYR A  22      21.893  -1.588  -5.678  1.00  7.39           C  
ATOM    330  CE2 TYR A  22      23.355  -0.401  -4.200  1.00  7.39           C  
ATOM    331  CZ  TYR A  22      22.410  -0.395  -5.199  1.00  7.39           C  
ATOM    332  OH  TYR A  22      21.984   0.801  -5.731  1.00  7.39           O  
ATOM    333  H   TYR A  22      23.948  -4.888  -5.930  1.00  7.39           H  
ATOM    334  HA  TYR A  22      25.795  -3.591  -4.095  1.00  7.39           H  
ATOM    335 1HB  TYR A  22      23.080  -4.877  -3.850  1.00  7.39           H  
ATOM    336 2HB  TYR A  22      23.876  -4.030  -2.520  1.00  7.39           H  
ATOM    337  HD1 TYR A  22      21.939  -3.719  -5.532  1.00  7.39           H  
ATOM    338  HD2 TYR A  22      24.553  -1.600  -2.884  1.00  7.39           H  
ATOM    339  HE1 TYR A  22      21.157  -1.583  -6.470  1.00  7.39           H  
ATOM    340  HE2 TYR A  22      23.760   0.541  -3.830  1.00  7.39           H  
ATOM    341  HH  TYR A  22      22.423   1.527  -5.275  1.00  7.39           H  
ATOM    342  N   ASN A  23      25.631  -6.793  -4.321  1.00  7.11           N  
ATOM    343  CA  ASN A  23      26.260  -8.010  -3.853  1.00  7.11           C  
ATOM    344  C   ASN A  23      27.733  -7.874  -4.193  1.00  7.11           C  
ATOM    345  O   ASN A  23      28.607  -8.162  -3.374  1.00  7.11           O  
ATOM    346  CB  ASN A  23      25.643  -9.233  -4.494  1.00  7.11           C  
ATOM    347  CG  ASN A  23      24.237  -9.496  -4.007  1.00  7.11           C  
ATOM    348  OD1 ASN A  23      23.820  -9.041  -2.933  1.00  7.11           O  
ATOM    349  ND2 ASN A  23      23.496 -10.232  -4.786  1.00  7.11           N  
ATOM    350  H   ASN A  23      25.111  -6.796  -5.186  1.00  7.11           H  
ATOM    351  HA  ASN A  23      26.166  -8.080  -2.769  1.00  7.11           H  
ATOM    352 1HB  ASN A  23      25.632  -9.110  -5.576  1.00  7.11           H  
ATOM    353 2HB  ASN A  23      26.261 -10.103  -4.274  1.00  7.11           H  
ATOM    354 1HD2 ASN A  23      22.548 -10.433  -4.536  1.00  7.11           H  
ATOM    355 2HD2 ASN A  23      23.869 -10.581  -5.643  1.00  7.11           H  
ATOM    356  N   ARG A  24      28.005  -7.357  -5.398  1.00  6.89           N  
ATOM    357  CA  ARG A  24      29.375  -7.143  -5.828  1.00  6.89           C  
ATOM    358  C   ARG A  24      30.031  -6.115  -4.919  1.00  6.89           C  
ATOM    359  O   ARG A  24      31.164  -6.315  -4.470  1.00  6.89           O  
ATOM    360  CB  ARG A  24      29.393  -6.671  -7.269  1.00  6.89           C  
ATOM    361  CG  ARG A  24      29.008  -7.742  -8.288  1.00  6.89           C  
ATOM    362  CD  ARG A  24      28.873  -7.177  -9.655  1.00  6.89           C  
ATOM    363  NE  ARG A  24      28.485  -8.190 -10.630  1.00  6.89           N  
ATOM    364  CZ  ARG A  24      28.098  -7.930 -11.895  1.00  6.89           C  
ATOM    365  NH1 ARG A  24      28.045  -6.689 -12.328  1.00  6.89           N  
ATOM    366  NH2 ARG A  24      27.768  -8.924 -12.701  1.00  6.89           N  
ATOM    367  H   ARG A  24      27.243  -7.141  -6.042  1.00  6.89           H  
ATOM    368  HA  ARG A  24      29.918  -8.084  -5.755  1.00  6.89           H  
ATOM    369 1HB  ARG A  24      28.692  -5.844  -7.384  1.00  6.89           H  
ATOM    370 2HB  ARG A  24      30.386  -6.300  -7.522  1.00  6.89           H  
ATOM    371 1HG  ARG A  24      29.779  -8.509  -8.311  1.00  6.89           H  
ATOM    372 2HG  ARG A  24      28.060  -8.193  -8.003  1.00  6.89           H  
ATOM    373 1HD  ARG A  24      28.103  -6.403  -9.643  1.00  6.89           H  
ATOM    374 2HD  ARG A  24      29.822  -6.743  -9.966  1.00  6.89           H  
ATOM    375  HE  ARG A  24      28.511  -9.156 -10.335  1.00  6.89           H  
ATOM    376 1HH1 ARG A  24      28.296  -5.929 -11.712  1.00  6.89           H  
ATOM    377 2HH1 ARG A  24      27.756  -6.497 -13.276  1.00  6.89           H  
ATOM    378 1HH2 ARG A  24      27.809  -9.879 -12.370  1.00  6.89           H  
ATOM    379 2HH2 ARG A  24      27.478  -8.731 -13.648  1.00  6.89           H  
ATOM    380  N   TYR A  25      29.302  -5.045  -4.576  1.00  6.71           N  
ATOM    381  CA  TYR A  25      29.850  -4.056  -3.661  1.00  6.71           C  
ATOM    382  C   TYR A  25      30.229  -4.712  -2.350  1.00  6.71           C  
ATOM    383  O   TYR A  25      31.359  -4.549  -1.891  1.00  6.71           O  
ATOM    384  CB  TYR A  25      28.871  -2.925  -3.388  1.00  6.71           C  
ATOM    385  CG  TYR A  25      29.388  -1.883  -2.390  1.00  6.71           C  
ATOM    386  CD1 TYR A  25      30.274  -0.905  -2.814  1.00  6.71           C  
ATOM    387  CD2 TYR A  25      28.965  -1.900  -1.061  1.00  6.71           C  
ATOM    388  CE1 TYR A  25      30.730   0.052  -1.927  1.00  6.71           C  
ATOM    389  CE2 TYR A  25      29.427  -0.937  -0.174  1.00  6.71           C  
ATOM    390  CZ  TYR A  25      30.300   0.038  -0.611  1.00  6.71           C  
ATOM    391  OH  TYR A  25      30.747   1.009   0.253  1.00  6.71           O  
ATOM    392  H   TYR A  25      28.380  -4.888  -4.989  1.00  6.71           H  
ATOM    393  HA  TYR A  25      30.756  -3.641  -4.102  1.00  6.71           H  
ATOM    394 1HB  TYR A  25      28.622  -2.420  -4.323  1.00  6.71           H  
ATOM    395 2HB  TYR A  25      27.949  -3.339  -2.990  1.00  6.71           H  
ATOM    396  HD1 TYR A  25      30.608  -0.887  -3.851  1.00  6.71           H  
ATOM    397  HD2 TYR A  25      28.267  -2.668  -0.722  1.00  6.71           H  
ATOM    398  HE1 TYR A  25      31.421   0.822  -2.268  1.00  6.71           H  
ATOM    399  HE2 TYR A  25      29.092  -0.945   0.863  1.00  6.71           H  
ATOM    400  HH  TYR A  25      30.372   0.865   1.125  1.00  6.71           H  
ATOM    401  N   GLY A  26      29.292  -5.460  -1.752  1.00  6.57           N  
ATOM    402  CA  GLY A  26      29.542  -6.107  -0.472  1.00  6.57           C  
ATOM    403  C   GLY A  26      30.744  -7.049  -0.514  1.00  6.57           C  
ATOM    404  O   GLY A  26      31.501  -7.131   0.453  1.00  6.57           O  
ATOM    405  H   GLY A  26      28.369  -5.567  -2.179  1.00  6.57           H  
ATOM    406 1HA  GLY A  26      29.699  -5.345   0.288  1.00  6.57           H  
ATOM    407 2HA  GLY A  26      28.654  -6.668  -0.187  1.00  6.57           H  
ATOM    408  N   ARG A  27      30.942  -7.745  -1.636  1.00  6.46           N  
ATOM    409  CA  ARG A  27      32.084  -8.642  -1.787  1.00  6.46           C  
ATOM    410  C   ARG A  27      33.402  -7.863  -1.867  1.00  6.46           C  
ATOM    411  O   ARG A  27      34.431  -8.307  -1.349  1.00  6.46           O  
ATOM    412  CB  ARG A  27      31.909  -9.503  -3.025  1.00  6.46           C  
ATOM    413  CG  ARG A  27      30.816 -10.559  -2.901  1.00  6.46           C  
ATOM    414  CD  ARG A  27      30.581 -11.270  -4.177  1.00  6.46           C  
ATOM    415  NE  ARG A  27      29.530 -12.269  -4.053  1.00  6.46           N  
ATOM    416  CZ  ARG A  27      28.998 -12.954  -5.083  1.00  6.46           C  
ATOM    417  NH1 ARG A  27      29.427 -12.741  -6.307  1.00  6.46           N  
ATOM    418  NH2 ARG A  27      28.045 -13.842  -4.861  1.00  6.46           N  
ATOM    419  H   ARG A  27      30.260  -7.671  -2.393  1.00  6.46           H  
ATOM    420  HA  ARG A  27      32.122  -9.295  -0.919  1.00  6.46           H  
ATOM    421 1HB  ARG A  27      31.659  -8.868  -3.873  1.00  6.46           H  
ATOM    422 2HB  ARG A  27      32.845 -10.009  -3.256  1.00  6.46           H  
ATOM    423 1HG  ARG A  27      31.114 -11.295  -2.155  1.00  6.46           H  
ATOM    424 2HG  ARG A  27      29.890 -10.093  -2.587  1.00  6.46           H  
ATOM    425 1HD  ARG A  27      30.275 -10.547  -4.934  1.00  6.46           H  
ATOM    426 2HD  ARG A  27      31.495 -11.768  -4.496  1.00  6.46           H  
ATOM    427  HE  ARG A  27      29.174 -12.461  -3.127  1.00  6.46           H  
ATOM    428 1HH1 ARG A  27      30.156 -12.063  -6.475  1.00  6.46           H  
ATOM    429 2HH1 ARG A  27      29.029 -13.258  -7.079  1.00  6.46           H  
ATOM    430 1HH2 ARG A  27      27.717 -14.005  -3.919  1.00  6.46           H  
ATOM    431 2HH2 ARG A  27      27.647 -14.358  -5.631  1.00  6.46           H  
ATOM    432  N   ARG A  28      33.359  -6.696  -2.508  1.00  6.38           N  
ATOM    433  CA  ARG A  28      34.519  -5.822  -2.663  1.00  6.38           C  
ATOM    434  C   ARG A  28      34.818  -5.025  -1.397  1.00  6.38           C  
ATOM    435  O   ARG A  28      35.978  -4.725  -1.101  1.00  6.38           O  
ATOM    436  CB  ARG A  28      34.293  -4.858  -3.813  1.00  6.38           C  
ATOM    437  CG  ARG A  28      34.291  -5.500  -5.195  1.00  6.38           C  
ATOM    438  CD  ARG A  28      33.916  -4.527  -6.247  1.00  6.38           C  
ATOM    439  NE  ARG A  28      33.910  -5.134  -7.570  1.00  6.38           N  
ATOM    440  CZ  ARG A  28      33.470  -4.529  -8.692  1.00  6.38           C  
ATOM    441  NH1 ARG A  28      32.998  -3.302  -8.637  1.00  6.38           N  
ATOM    442  NH2 ARG A  28      33.515  -5.167  -9.849  1.00  6.38           N  
ATOM    443  H   ARG A  28      32.480  -6.406  -2.941  1.00  6.38           H  
ATOM    444  HA  ARG A  28      35.383  -6.442  -2.893  1.00  6.38           H  
ATOM    445 1HB  ARG A  28      33.330  -4.366  -3.681  1.00  6.38           H  
ATOM    446 2HB  ARG A  28      35.063  -4.083  -3.800  1.00  6.38           H  
ATOM    447 1HG  ARG A  28      35.287  -5.875  -5.418  1.00  6.38           H  
ATOM    448 2HG  ARG A  28      33.580  -6.323  -5.215  1.00  6.38           H  
ATOM    449 1HD  ARG A  28      32.912  -4.151  -6.040  1.00  6.38           H  
ATOM    450 2HD  ARG A  28      34.623  -3.698  -6.252  1.00  6.38           H  
ATOM    451  HE  ARG A  28      34.266  -6.077  -7.656  1.00  6.38           H  
ATOM    452 1HH1 ARG A  28      32.965  -2.813  -7.752  1.00  6.38           H  
ATOM    453 2HH1 ARG A  28      32.671  -2.848  -9.476  1.00  6.38           H  
ATOM    454 1HH2 ARG A  28      33.880  -6.107  -9.892  1.00  6.38           H  
ATOM    455 2HH2 ARG A  28      33.189  -4.711 -10.688  1.00  6.38           H  
ATOM    456  N   TYR A  29      33.781  -4.730  -0.606  1.00  6.35           N  
ATOM    457  CA  TYR A  29      33.908  -3.858   0.561  1.00  6.35           C  
ATOM    458  C   TYR A  29      34.497  -4.648   1.747  1.00  6.35           C  
ATOM    459  O   TYR A  29      33.845  -4.966   2.746  1.00  6.35           O  
ATOM    460  CB  TYR A  29      32.516  -3.265   0.863  1.00  6.35           C  
ATOM    461  CG  TYR A  29      32.518  -2.004   1.640  1.00  6.35           C  
ATOM    462  CD1 TYR A  29      33.367  -0.997   1.254  1.00  6.35           C  
ATOM    463  CD2 TYR A  29      31.671  -1.825   2.715  1.00  6.35           C  
ATOM    464  CE1 TYR A  29      33.400   0.177   1.948  1.00  6.35           C  
ATOM    465  CE2 TYR A  29      31.705  -0.637   3.427  1.00  6.35           C  
ATOM    466  CZ  TYR A  29      32.580   0.356   3.049  1.00  6.35           C  
ATOM    467  OH  TYR A  29      32.656   1.533   3.762  1.00  6.35           O  
ATOM    468  H   TYR A  29      32.854  -5.037  -0.884  1.00  6.35           H  
ATOM    469  HA  TYR A  29      34.587  -3.049   0.325  1.00  6.35           H  
ATOM    470 1HB  TYR A  29      32.008  -3.061  -0.071  1.00  6.35           H  
ATOM    471 2HB  TYR A  29      31.920  -4.000   1.401  1.00  6.35           H  
ATOM    472  HD1 TYR A  29      34.025  -1.142   0.398  1.00  6.35           H  
ATOM    473  HD2 TYR A  29      30.990  -2.622   3.013  1.00  6.35           H  
ATOM    474  HE1 TYR A  29      34.090   0.966   1.647  1.00  6.35           H  
ATOM    475  HE2 TYR A  29      31.056  -0.496   4.288  1.00  6.35           H  
ATOM    476  HH  TYR A  29      33.601   1.842   3.766  1.00  6.35           H  
ATOM    477  N   GLY A  30      35.781  -4.964   1.588  1.00  6.37           N  
ATOM    478  CA  GLY A  30      36.579  -5.841   2.440  1.00  6.37           C  
ATOM    479  C   GLY A  30      37.052  -5.275   3.769  1.00  6.37           C  
ATOM    480  O   GLY A  30      38.240  -5.032   3.961  1.00  6.37           O  
ATOM    481  H   GLY A  30      36.206  -4.616   0.734  1.00  6.37           H  
ATOM    482 1HA  GLY A  30      36.000  -6.744   2.634  1.00  6.37           H  
ATOM    483 2HA  GLY A  30      37.451  -6.164   1.872  1.00  6.37           H  
ATOM    484  N   GLY A  31      36.140  -5.061   4.695  1.00  6.45           N  
ATOM    485  CA  GLY A  31      36.583  -4.654   6.033  1.00  6.45           C  
ATOM    486  C   GLY A  31      37.324  -5.845   6.639  1.00  6.45           C  
ATOM    487  O   GLY A  31      36.948  -6.985   6.367  1.00  6.45           O  
ATOM    488  H   GLY A  31      35.158  -5.201   4.449  1.00  6.45           H  
ATOM    489 1HA  GLY A  31      37.237  -3.784   5.968  1.00  6.45           H  
ATOM    490 2HA  GLY A  31      35.725  -4.392   6.653  1.00  6.45           H  
ATOM    491  N   TYR A  32      38.344  -5.607   7.475  1.00  6.60           N  
ATOM    492  CA  TYR A  32      39.063  -6.750   8.054  1.00  6.60           C  
ATOM    493  C   TYR A  32      39.160  -6.790   9.586  1.00  6.60           C  
ATOM    494  O   TYR A  32      38.801  -7.788  10.211  1.00  6.60           O  
ATOM    495  CB  TYR A  32      40.497  -6.793   7.503  1.00  6.60           C  
ATOM    496  CG  TYR A  32      40.604  -6.934   5.990  1.00  6.60           C  
ATOM    497  CD1 TYR A  32      41.052  -5.862   5.228  1.00  6.60           C  
ATOM    498  CD2 TYR A  32      40.254  -8.123   5.371  1.00  6.60           C  
ATOM    499  CE1 TYR A  32      41.157  -5.986   3.850  1.00  6.60           C  
ATOM    500  CE2 TYR A  32      40.350  -8.246   3.999  1.00  6.60           C  
ATOM    501  CZ  TYR A  32      40.803  -7.183   3.239  1.00  6.60           C  
ATOM    502  OH  TYR A  32      40.907  -7.308   1.870  1.00  6.60           O  
ATOM    503  H   TYR A  32      38.626  -4.660   7.678  1.00  6.60           H  
ATOM    504  HA  TYR A  32      38.550  -7.663   7.751  1.00  6.60           H  
ATOM    505 1HB  TYR A  32      41.019  -5.883   7.793  1.00  6.60           H  
ATOM    506 2HB  TYR A  32      41.028  -7.628   7.955  1.00  6.60           H  
ATOM    507  HD1 TYR A  32      41.322  -4.922   5.712  1.00  6.60           H  
ATOM    508  HD2 TYR A  32      39.897  -8.961   5.971  1.00  6.60           H  
ATOM    509  HE1 TYR A  32      41.510  -5.148   3.254  1.00  6.60           H  
ATOM    510  HE2 TYR A  32      40.072  -9.182   3.516  1.00  6.60           H  
ATOM    511  HH  TYR A  32      40.621  -8.186   1.609  1.00  6.60           H  
ATOM    512  N   LYS A  33      39.700  -5.722  10.174  1.00  6.84           N  
ATOM    513  CA  LYS A  33      40.026  -5.687  11.603  1.00  6.84           C  
ATOM    514  C   LYS A  33      39.645  -4.384  12.293  1.00  6.84           C  
ATOM    515  O   LYS A  33      39.221  -3.428  11.647  1.00  6.84           O  
ATOM    516  CB  LYS A  33      41.516  -5.982  11.819  1.00  6.84           C  
ATOM    517  CG  LYS A  33      41.931  -7.394  11.395  1.00  6.84           C  
ATOM    518  CD  LYS A  33      43.361  -7.728  11.766  1.00  6.84           C  
ATOM    519  CE  LYS A  33      43.683  -9.169  11.369  1.00  6.84           C  
ATOM    520  NZ  LYS A  33      45.063  -9.585  11.759  1.00  6.84           N  
ATOM    521  H   LYS A  33      39.934  -4.922   9.610  1.00  6.84           H  
ATOM    522  HA  LYS A  33      39.462  -6.478  12.094  1.00  6.84           H  
ATOM    523 1HB  LYS A  33      42.109  -5.276  11.248  1.00  6.84           H  
ATOM    524 2HB  LYS A  33      41.786  -5.859  12.865  1.00  6.84           H  
ATOM    525 1HG  LYS A  33      41.262  -8.122  11.857  1.00  6.84           H  
ATOM    526 2HG  LYS A  33      41.845  -7.486  10.319  1.00  6.84           H  
ATOM    527 1HD  LYS A  33      44.033  -7.059  11.253  1.00  6.84           H  
ATOM    528 2HD  LYS A  33      43.502  -7.606  12.838  1.00  6.84           H  
ATOM    529 1HE  LYS A  33      42.967  -9.828  11.856  1.00  6.84           H  
ATOM    530 2HE  LYS A  33      43.576  -9.270  10.289  1.00  6.84           H  
ATOM    531 1HZ  LYS A  33      45.209 -10.544  11.478  1.00  6.84           H  
ATOM    532 2HZ  LYS A  33      45.744  -8.999  11.303  1.00  6.84           H  
ATOM    533 3HZ  LYS A  33      45.168  -9.509  12.761  1.00  6.84           H  
ATOM    534  N   GLY A  34      39.885  -4.319  13.616  1.00  7.17           N  
ATOM    535  CA  GLY A  34      39.616  -3.143  14.472  1.00  7.17           C  
ATOM    536  C   GLY A  34      40.296  -1.857  13.979  1.00  7.17           C  
ATOM    537  O   GLY A  34      39.983  -0.755  14.423  1.00  7.17           O  
ATOM    538  H   GLY A  34      40.243  -5.148  14.068  1.00  7.17           H  
ATOM    539 1HA  GLY A  34      38.539  -2.984  14.526  1.00  7.17           H  
ATOM    540 2HA  GLY A  34      39.950  -3.359  15.485  1.00  7.17           H  
ATOM    541  N   TRP A  35      41.191  -2.001  13.006  1.00  7.59           N  
ATOM    542  CA  TRP A  35      41.904  -0.927  12.332  1.00  7.59           C  
ATOM    543  C   TRP A  35      40.903   0.051  11.721  1.00  7.59           C  
ATOM    544  O   TRP A  35      41.168   1.254  11.601  1.00  7.59           O  
ATOM    545  CB  TRP A  35      42.711  -1.532  11.186  1.00  7.59           C  
ATOM    546  CG  TRP A  35      43.874  -2.345  11.615  1.00  7.59           C  
ATOM    547  CD1 TRP A  35      44.572  -2.238  12.777  1.00  7.59           C  
ATOM    548  CD2 TRP A  35      44.480  -3.428  10.880  1.00  7.59           C  
ATOM    549  NE1 TRP A  35      45.578  -3.166  12.809  1.00  7.59           N  
ATOM    550  CE2 TRP A  35      45.535  -3.904  11.655  1.00  7.59           C  
ATOM    551  CE3 TRP A  35      44.212  -4.024   9.638  1.00  7.59           C  
ATOM    552  CZ2 TRP A  35      46.337  -4.946  11.234  1.00  7.59           C  
ATOM    553  CZ3 TRP A  35      45.015  -5.068   9.213  1.00  7.59           C  
ATOM    554  CH2 TRP A  35      46.054  -5.517   9.989  1.00  7.59           C  
ATOM    555  H   TRP A  35      41.390  -2.940  12.707  1.00  7.59           H  
ATOM    556  HA  TRP A  35      42.545  -0.411  13.047  1.00  7.59           H  
ATOM    557 1HB  TRP A  35      42.054  -2.179  10.602  1.00  7.59           H  
ATOM    558 2HB  TRP A  35      43.048  -0.746  10.520  1.00  7.59           H  
ATOM    559  HD1 TRP A  35      44.364  -1.515  13.564  1.00  7.59           H  
ATOM    560  HE1 TRP A  35      46.242  -3.289  13.563  1.00  7.59           H  
ATOM    561  HE3 TRP A  35      43.391  -3.667   9.019  1.00  7.59           H  
ATOM    562  HZ2 TRP A  35      47.165  -5.319  11.837  1.00  7.59           H  
ATOM    563  HZ3 TRP A  35      44.802  -5.524   8.246  1.00  7.59           H  
ATOM    564  HH2 TRP A  35      46.668  -6.339   9.626  1.00  7.59           H  
ATOM    565  N   ASN A  36      39.720  -0.488  11.410  1.00  8.00           N  
ATOM    566  CA  ASN A  36      38.597   0.191  10.800  1.00  8.00           C  
ATOM    567  C   ASN A  36      38.098   1.371  11.654  1.00  8.00           C  
ATOM    568  O   ASN A  36      37.420   2.282  11.159  1.00  8.00           O  
ATOM    569  CB  ASN A  36      37.455  -0.793  10.629  1.00  8.00           C  
ATOM    570  CG  ASN A  36      37.659  -1.873   9.560  1.00  8.00           C  
ATOM    571  OD1 ASN A  36      38.530  -1.813   8.675  1.00  8.00           O  
ATOM    572  ND2 ASN A  36      36.821  -2.881   9.646  1.00  8.00           N  
ATOM    573  H   ASN A  36      39.599  -1.487  11.588  1.00  8.00           H  
ATOM    574  HA  ASN A  36      38.914   0.559   9.832  1.00  8.00           H  
ATOM    575 1HB  ASN A  36      37.282  -1.295  11.588  1.00  8.00           H  
ATOM    576 2HB  ASN A  36      36.554  -0.241  10.394  1.00  8.00           H  
ATOM    577 1HD2 ASN A  36      36.866  -3.631   8.997  1.00  8.00           H  
ATOM    578 2HD2 ASN A  36      36.136  -2.893  10.374  1.00  8.00           H  
ATOM    579  N   ASN A  37      38.397   1.326  12.956  1.00  8.30           N  
ATOM    580  CA  ASN A  37      37.947   2.334  13.898  1.00  8.30           C  
ATOM    581  C   ASN A  37      39.002   3.398  14.232  1.00  8.30           C  
ATOM    582  O   ASN A  37      38.805   4.185  15.163  1.00  8.30           O  
ATOM    583  CB  ASN A  37      37.492   1.647  15.167  1.00  8.30           C  
ATOM    584  CG  ASN A  37      36.257   0.809  14.961  1.00  8.30           C  
ATOM    585  OD1 ASN A  37      35.326   1.199  14.245  1.00  8.30           O  
ATOM    586  ND2 ASN A  37      36.238  -0.351  15.575  1.00  8.30           N  
ATOM    587  H   ASN A  37      38.970   0.564  13.320  1.00  8.30           H  
ATOM    588  HA  ASN A  37      37.098   2.855  13.457  1.00  8.30           H  
ATOM    589 1HB  ASN A  37      38.298   1.010  15.535  1.00  8.30           H  
ATOM    590 2HB  ASN A  37      37.289   2.395  15.931  1.00  8.30           H  
ATOM    591 1HD2 ASN A  37      35.447  -0.955  15.479  1.00  8.30           H  
ATOM    592 2HD2 ASN A  37      37.017  -0.629  16.140  1.00  8.30           H  
ATOM    593  N   GLY A  38      40.109   3.461  13.479  1.00  8.41           N  
ATOM    594  CA  GLY A  38      41.128   4.464  13.802  1.00  8.41           C  
ATOM    595  C   GLY A  38      42.056   4.883  12.654  1.00  8.41           C  
ATOM    596  O   GLY A  38      41.770   4.677  11.464  1.00  8.41           O  
ATOM    597  H   GLY A  38      40.264   2.790  12.727  1.00  8.41           H  
ATOM    598 1HA  GLY A  38      40.629   5.353  14.190  1.00  8.41           H  
ATOM    599 2HA  GLY A  38      41.736   4.081  14.622  1.00  8.41           H  
ATOM    600  N   TRP A  39      43.185   5.492  13.035  1.00  8.30           N  
ATOM    601  CA  TRP A  39      44.167   6.022  12.086  1.00  8.30           C  
ATOM    602  C   TRP A  39      44.644   4.974  11.086  1.00  8.30           C  
ATOM    603  O   TRP A  39      45.025   5.309   9.958  1.00  8.30           O  
ATOM    604  CB  TRP A  39      45.380   6.589  12.826  1.00  8.30           C  
ATOM    605  CG  TRP A  39      46.233   5.558  13.515  1.00  8.30           C  
ATOM    606  CD1 TRP A  39      46.138   5.123  14.804  1.00  8.30           C  
ATOM    607  CD2 TRP A  39      47.347   4.842  12.929  1.00  8.30           C  
ATOM    608  NE1 TRP A  39      47.115   4.188  15.060  1.00  8.30           N  
ATOM    609  CE2 TRP A  39      47.862   4.006  13.919  1.00  8.30           C  
ATOM    610  CE3 TRP A  39      47.937   4.847  11.658  1.00  8.30           C  
ATOM    611  CZ2 TRP A  39      48.949   3.183  13.684  1.00  8.30           C  
ATOM    612  CZ3 TRP A  39      49.020   4.022  11.424  1.00  8.30           C  
ATOM    613  CH2 TRP A  39      49.516   3.212  12.408  1.00  8.30           C  
ATOM    614  H   TRP A  39      43.356   5.615  14.024  1.00  8.30           H  
ATOM    615  HA  TRP A  39      43.699   6.834  11.531  1.00  8.30           H  
ATOM    616 1HB  TRP A  39      46.011   7.129  12.119  1.00  8.30           H  
ATOM    617 2HB  TRP A  39      45.045   7.301  13.573  1.00  8.30           H  
ATOM    618  HD1 TRP A  39      45.403   5.468  15.527  1.00  8.30           H  
ATOM    619  HE1 TRP A  39      47.262   3.717  15.939  1.00  8.30           H  
ATOM    620  HE3 TRP A  39      47.549   5.491  10.871  1.00  8.30           H  
ATOM    621  HZ2 TRP A  39      49.355   2.528  14.455  1.00  8.30           H  
ATOM    622  HZ3 TRP A  39      49.468   4.035  10.444  1.00  8.30           H  
ATOM    623  HH2 TRP A  39      50.370   2.571  12.192  1.00  8.30           H  
ATOM    624  N   ASN A  40      44.588   3.704  11.481  1.00  8.02           N  
ATOM    625  CA  ASN A  40      45.035   2.631  10.630  1.00  8.02           C  
ATOM    626  C   ASN A  40      44.180   2.540   9.380  1.00  8.02           C  
ATOM    627  O   ASN A  40      44.688   2.163   8.338  1.00  8.02           O  
ATOM    628  CB  ASN A  40      44.972   1.319  11.358  1.00  8.02           C  
ATOM    629  CG  ASN A  40      46.008   1.125  12.388  1.00  8.02           C  
ATOM    630  OD1 ASN A  40      47.176   0.869  12.075  1.00  8.02           O  
ATOM    631  ND2 ASN A  40      45.612   1.236  13.631  1.00  8.02           N  
ATOM    632  H   ASN A  40      44.249   3.498  12.409  1.00  8.02           H  
ATOM    633  HA  ASN A  40      46.064   2.830  10.323  1.00  8.02           H  
ATOM    634 1HB  ASN A  40      43.997   1.236  11.831  1.00  8.02           H  
ATOM    635 2HB  ASN A  40      45.051   0.515  10.637  1.00  8.02           H  
ATOM    636 1HD2 ASN A  40      46.265   1.114  14.380  1.00  8.02           H  
ATOM    637 2HD2 ASN A  40      44.656   1.444  13.832  1.00  8.02           H  
ATOM    638  N   ARG A  41      42.904   2.939   9.462  1.00  7.64           N  
ATOM    639  CA  ARG A  41      42.003   2.913   8.314  1.00  7.64           C  
ATOM    640  C   ARG A  41      42.419   4.031   7.398  1.00  7.64           C  
ATOM    641  O   ARG A  41      42.422   3.896   6.176  1.00  7.64           O  
ATOM    642  CB  ARG A  41      40.554   3.124   8.731  1.00  7.64           C  
ATOM    643  CG  ARG A  41      39.486   3.030   7.602  1.00  7.64           C  
ATOM    644  CD  ARG A  41      38.122   3.106   8.198  1.00  7.64           C  
ATOM    645  NE  ARG A  41      37.028   3.121   7.253  1.00  7.64           N  
ATOM    646  CZ  ARG A  41      35.737   3.187   7.641  1.00  7.64           C  
ATOM    647  NH1 ARG A  41      35.444   3.223   8.933  1.00  7.64           N  
ATOM    648  NH2 ARG A  41      34.765   3.198   6.739  1.00  7.64           N  
ATOM    649  H   ARG A  41      42.538   3.289  10.344  1.00  7.64           H  
ATOM    650  HA  ARG A  41      42.099   1.959   7.795  1.00  7.64           H  
ATOM    651 1HB  ARG A  41      40.298   2.402   9.489  1.00  7.64           H  
ATOM    652 2HB  ARG A  41      40.454   4.106   9.191  1.00  7.64           H  
ATOM    653 1HG  ARG A  41      39.612   3.854   6.899  1.00  7.64           H  
ATOM    654 2HG  ARG A  41      39.579   2.079   7.073  1.00  7.64           H  
ATOM    655 1HD  ARG A  41      37.982   2.252   8.800  1.00  7.64           H  
ATOM    656 2HD  ARG A  41      38.050   3.995   8.823  1.00  7.64           H  
ATOM    657  HE  ARG A  41      37.226   3.041   6.236  1.00  7.64           H  
ATOM    658 1HH1 ARG A  41      36.196   3.162   9.642  1.00  7.64           H  
ATOM    659 2HH1 ARG A  41      34.483   3.267   9.228  1.00  7.64           H  
ATOM    660 1HH2 ARG A  41      34.996   3.128   5.730  1.00  7.64           H  
ATOM    661 2HH2 ARG A  41      33.804   3.237   7.028  1.00  7.64           H  
ATOM    662  N   GLY A  42      42.780   5.157   8.014  1.00  7.28           N  
ATOM    663  CA  GLY A  42      43.230   6.328   7.264  1.00  7.28           C  
ATOM    664  C   GLY A  42      44.462   5.996   6.407  1.00  7.28           C  
ATOM    665  O   GLY A  42      44.607   6.495   5.289  1.00  7.28           O  
ATOM    666  H   GLY A  42      42.732   5.176   9.038  1.00  7.28           H  
ATOM    667 1HA  GLY A  42      42.421   6.690   6.629  1.00  7.28           H  
ATOM    668 2HA  GLY A  42      43.477   7.125   7.964  1.00  7.28           H  
ATOM    669  N   ARG A  43      45.326   5.120   6.934  1.00  7.01           N  
ATOM    670  CA  ARG A  43      46.533   4.670   6.235  1.00  7.01           C  
ATOM    671  C   ARG A  43      46.275   3.490   5.283  1.00  7.01           C  
ATOM    672  O   ARG A  43      46.758   3.452   4.142  1.00  7.01           O  
ATOM    673  CB  ARG A  43      47.592   4.244   7.243  1.00  7.01           C  
ATOM    674  CG  ARG A  43      48.908   3.792   6.618  1.00  7.01           C  
ATOM    675  CD  ARG A  43      49.945   3.492   7.642  1.00  7.01           C  
ATOM    676  NE  ARG A  43      51.177   3.004   7.037  1.00  7.01           N  
ATOM    677  CZ  ARG A  43      52.270   2.604   7.719  1.00  7.01           C  
ATOM    678  NH1 ARG A  43      52.284   2.632   9.035  1.00  7.01           N  
ATOM    679  NH2 ARG A  43      53.334   2.180   7.059  1.00  7.01           N  
ATOM    680  H   ARG A  43      45.145   4.802   7.887  1.00  7.01           H  
ATOM    681  HA  ARG A  43      46.919   5.506   5.654  1.00  7.01           H  
ATOM    682 1HB  ARG A  43      47.802   5.066   7.924  1.00  7.01           H  
ATOM    683 2HB  ARG A  43      47.205   3.415   7.845  1.00  7.01           H  
ATOM    684 1HG  ARG A  43      48.734   2.884   6.038  1.00  7.01           H  
ATOM    685 2HG  ARG A  43      49.288   4.575   5.962  1.00  7.01           H  
ATOM    686 1HD  ARG A  43      50.176   4.400   8.198  1.00  7.01           H  
ATOM    687 2HD  ARG A  43      49.571   2.728   8.325  1.00  7.01           H  
ATOM    688  HE  ARG A  43      51.217   2.966   6.027  1.00  7.01           H  
ATOM    689 1HH1 ARG A  43      51.472   2.952   9.542  1.00  7.01           H  
ATOM    690 2HH1 ARG A  43      53.106   2.329   9.537  1.00  7.01           H  
ATOM    691 1HH2 ARG A  43      53.326   2.160   6.048  1.00  7.01           H  
ATOM    692 2HH2 ARG A  43      54.154   1.879   7.563  1.00  7.01           H  
ATOM    693  N   ARG A  44      45.509   2.515   5.745  1.00  6.80           N  
ATOM    694  CA  ARG A  44      45.255   1.289   5.010  1.00  6.80           C  
ATOM    695  C   ARG A  44      44.163   1.500   3.981  1.00  6.80           C  
ATOM    696  O   ARG A  44      43.020   1.070   4.159  1.00  6.80           O  
ATOM    697  CB  ARG A  44      44.869   0.179   5.974  1.00  6.80           C  
ATOM    698  CG  ARG A  44      45.989  -0.220   6.947  1.00  6.80           C  
ATOM    699  CD  ARG A  44      45.541  -1.222   7.943  1.00  6.80           C  
ATOM    700  NE  ARG A  44      46.550  -1.441   8.970  1.00  6.80           N  
ATOM    701  CZ  ARG A  44      47.568  -2.309   8.884  1.00  6.80           C  
ATOM    702  NH1 ARG A  44      47.720  -3.048   7.809  1.00  6.80           N  
ATOM    703  NH2 ARG A  44      48.418  -2.417   9.888  1.00  6.80           N  
ATOM    704  H   ARG A  44      45.101   2.595   6.667  1.00  6.80           H  
ATOM    705  HA  ARG A  44      46.171   1.001   4.493  1.00  6.80           H  
ATOM    706 1HB  ARG A  44      44.006   0.492   6.557  1.00  6.80           H  
ATOM    707 2HB  ARG A  44      44.579  -0.706   5.410  1.00  6.80           H  
ATOM    708 1HG  ARG A  44      46.804  -0.665   6.377  1.00  6.80           H  
ATOM    709 2HG  ARG A  44      46.369   0.652   7.473  1.00  6.80           H  
ATOM    710 1HD  ARG A  44      44.634  -0.864   8.428  1.00  6.80           H  
ATOM    711 2HD  ARG A  44      45.343  -2.169   7.448  1.00  6.80           H  
ATOM    712  HE  ARG A  44      46.476  -0.895   9.819  1.00  6.80           H  
ATOM    713 1HH1 ARG A  44      47.067  -2.966   7.044  1.00  6.80           H  
ATOM    714 2HH1 ARG A  44      48.487  -3.701   7.751  1.00  6.80           H  
ATOM    715 1HH2 ARG A  44      48.296  -1.848  10.717  1.00  6.80           H  
ATOM    716 2HH2 ARG A  44      49.183  -3.068   9.833  1.00  6.80           H  
ATOM    717  N   GLY A  45      44.535   2.144   2.878  1.00  6.60           N  
ATOM    718  CA  GLY A  45      43.612   2.545   1.809  1.00  6.60           C  
ATOM    719  C   GLY A  45      43.035   1.369   1.009  1.00  6.60           C  
ATOM    720  O   GLY A  45      43.329   1.185  -0.172  1.00  6.60           O  
ATOM    721  H   GLY A  45      45.507   2.456   2.856  1.00  6.60           H  
ATOM    722 1HA  GLY A  45      42.792   3.113   2.249  1.00  6.60           H  
ATOM    723 2HA  GLY A  45      44.130   3.223   1.132  1.00  6.60           H  
ATOM    724  N   LYS A  46      42.218   0.584   1.695  1.00  6.37           N  
ATOM    725  CA  LYS A  46      41.525  -0.593   1.195  1.00  6.37           C  
ATOM    726  C   LYS A  46      40.053  -0.252   1.044  1.00  6.37           C  
ATOM    727  O   LYS A  46      39.622   0.849   1.390  1.00  6.37           O  
ATOM    728  CB  LYS A  46      41.711  -1.782   2.145  1.00  6.37           C  
ATOM    729  CG  LYS A  46      43.165  -2.167   2.399  1.00  6.37           C  
ATOM    730  CD  LYS A  46      43.842  -2.646   1.119  1.00  6.37           C  
ATOM    731  CE  LYS A  46      45.264  -3.127   1.381  1.00  6.37           C  
ATOM    732  NZ  LYS A  46      45.956  -3.527   0.120  1.00  6.37           N  
ATOM    733  H   LYS A  46      42.085   0.831   2.670  1.00  6.37           H  
ATOM    734  HA  LYS A  46      41.919  -0.852   0.212  1.00  6.37           H  
ATOM    735 1HB  LYS A  46      41.258  -1.542   3.111  1.00  6.37           H  
ATOM    736 2HB  LYS A  46      41.195  -2.656   1.753  1.00  6.37           H  
ATOM    737 1HG  LYS A  46      43.706  -1.303   2.787  1.00  6.37           H  
ATOM    738 2HG  LYS A  46      43.204  -2.961   3.144  1.00  6.37           H  
ATOM    739 1HD  LYS A  46      43.264  -3.464   0.686  1.00  6.37           H  
ATOM    740 2HD  LYS A  46      43.873  -1.824   0.398  1.00  6.37           H  
ATOM    741 1HE  LYS A  46      45.827  -2.324   1.855  1.00  6.37           H  
ATOM    742 2HE  LYS A  46      45.233  -3.982   2.054  1.00  6.37           H  
ATOM    743 1HZ  LYS A  46      46.893  -3.837   0.332  1.00  6.37           H  
ATOM    744 2HZ  LYS A  46      45.445  -4.278  -0.322  1.00  6.37           H  
ATOM    745 3HZ  LYS A  46      45.997  -2.732  -0.505  1.00  6.37           H  
ATOM    746  N   TYR A  47      39.265  -1.184   0.530  1.00  6.08           N  
ATOM    747  CA  TYR A  47      37.842  -0.928   0.328  1.00  6.08           C  
ATOM    748  C   TYR A  47      37.030  -0.959   1.622  1.00  6.08           C  
ATOM    749  O   TYR A  47      36.262  -1.889   1.853  1.00  6.08           O  
ATOM    750  CB  TYR A  47      37.254  -1.974  -0.605  1.00  6.08           C  
ATOM    751  CG  TYR A  47      37.702  -1.935  -2.029  1.00  6.08           C  
ATOM    752  CD1 TYR A  47      38.808  -2.662  -2.429  1.00  6.08           C  
ATOM    753  CD2 TYR A  47      36.977  -1.202  -2.951  1.00  6.08           C  
ATOM    754  CE1 TYR A  47      39.200  -2.644  -3.753  1.00  6.08           C  
ATOM    755  CE2 TYR A  47      37.362  -1.185  -4.275  1.00  6.08           C  
ATOM    756  CZ  TYR A  47      38.470  -1.902  -4.678  1.00  6.08           C  
ATOM    757  OH  TYR A  47      38.855  -1.889  -5.999  1.00  6.08           O  
ATOM    758  H   TYR A  47      39.645  -2.079   0.262  1.00  6.08           H  
ATOM    759  HA  TYR A  47      37.727   0.060  -0.116  1.00  6.08           H  
ATOM    760 1HB  TYR A  47      37.479  -2.960  -0.207  1.00  6.08           H  
ATOM    761 2HB  TYR A  47      36.184  -1.863  -0.611  1.00  6.08           H  
ATOM    762  HD1 TYR A  47      39.370  -3.247  -1.698  1.00  6.08           H  
ATOM    763  HD2 TYR A  47      36.100  -0.642  -2.631  1.00  6.08           H  
ATOM    764  HE1 TYR A  47      40.072  -3.214  -4.071  1.00  6.08           H  
ATOM    765  HE2 TYR A  47      36.791  -0.608  -5.002  1.00  6.08           H  
ATOM    766  HH  TYR A  47      39.643  -2.427  -6.107  1.00  6.08           H  
ATOM    767  N   TRP A  48      37.203   0.066   2.450  1.00  5.77           N  
ATOM    768  CA  TRP A  48      36.441   0.163   3.690  1.00  5.77           C  
ATOM    769  C   TRP A  48      36.364   1.626   4.151  1.00  5.77           C  
ATOM    770  O   TRP A  48      37.367   2.196   4.590  1.00  5.77           O  
ATOM    771  OXT TRP A  48      35.282   2.228   4.149  1.00  5.77           O  
ATOM    772  CB  TRP A  48      37.011  -0.724   4.791  1.00  5.77           C  
ATOM    773  CG  TRP A  48      36.058  -0.815   5.939  1.00  5.77           C  
ATOM    774  CD1 TRP A  48      36.109  -0.192   7.134  1.00  5.77           C  
ATOM    775  CD2 TRP A  48      34.860  -1.611   5.959  1.00  5.77           C  
ATOM    776  NE1 TRP A  48      35.014  -0.540   7.896  1.00  5.77           N  
ATOM    777  CE2 TRP A  48      34.254  -1.411   7.195  1.00  5.77           C  
ATOM    778  CE3 TRP A  48      34.265  -2.465   5.042  1.00  5.77           C  
ATOM    779  CZ2 TRP A  48      33.078  -2.042   7.542  1.00  5.77           C  
ATOM    780  CZ3 TRP A  48      33.095  -3.108   5.395  1.00  5.77           C  
ATOM    781  CH2 TRP A  48      32.515  -2.902   6.608  1.00  5.77           C  
ATOM    782  H   TRP A  48      37.897   0.764   2.184  1.00  5.77           H  
ATOM    783  HA  TRP A  48      35.443  -0.198   3.515  1.00  5.77           H  
ATOM    784 1HB  TRP A  48      37.191  -1.729   4.403  1.00  5.77           H  
ATOM    785 2HB  TRP A  48      37.961  -0.324   5.148  1.00  5.77           H  
ATOM    786  HD1 TRP A  48      36.892   0.479   7.445  1.00  5.77           H  
ATOM    787  HE1 TRP A  48      34.796  -0.212   8.826  1.00  5.77           H  
ATOM    788  HE3 TRP A  48      34.722  -2.634   4.060  1.00  5.77           H  
ATOM    789  HZ2 TRP A  48      32.598  -1.886   8.509  1.00  5.77           H  
ATOM    790  HZ3 TRP A  48      32.643  -3.784   4.667  1.00  5.77           H  
ATOM    791  HH2 TRP A  48      31.586  -3.420   6.847  1.00  5.77           H  
TER     792
ENDMDL

