REMARK ID 637529 MODEL 1 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.171   4.452   6.896  1.00 13.250          N  
ATOM      2  CA  MET A   1       6.861   3.445   6.101  1.00 12.950          C  
ATOM      3  C   MET A   1       5.864   2.811   5.122  1.00 12.270          C  
ATOM      4  O   MET A   1       5.222   3.504   4.335  1.00 12.130          O  
ATOM      5  CB  MET A   1       7.480   2.414   7.072  1.00 18.250          C  
ATOM      6  CG  MET A   1       8.389   1.255   6.534  1.00 18.250          C  
ATOM      7  SD  MET A   1       8.889   0.154   7.868  1.00 18.250          S  
ATOM      8  CE  MET A   1       7.364  -0.681   8.360  1.00 18.250          C  
ATOM      9 1H   MET A   1       6.452   4.373   7.861  1.00 15.900          H  
ATOM     10 2H   MET A   1       6.393   5.381   6.559  1.00 15.900          H  
ATOM     11 3H   MET A   1       5.173   4.312   6.829  1.00 15.900          H  
ATOM     12  HA  MET A   1       7.635   3.926   5.518  1.00 15.540          H  
ATOM     13 1HB  MET A   1       8.091   2.959   7.800  1.00 21.900          H  
ATOM     14 2HB  MET A   1       6.683   1.959   7.617  1.00 21.900          H  
ATOM     15 1HG  MET A   1       7.984   0.648   5.745  1.00 21.900          H  
ATOM     16 2HG  MET A   1       9.284   1.686   6.146  1.00 21.900          H  
ATOM     17 1HE  MET A   1       7.600  -1.388   9.148  1.00 21.900          H  
ATOM     18 2HE  MET A   1       6.638   0.029   8.737  1.00 21.900          H  
ATOM     19 3HE  MET A   1       6.942  -1.222   7.510  1.00 21.900          H  
ATOM     20  N   ARG A   2       5.696   1.501   5.195  1.00 12.030          N  
ATOM     21  CA  ARG A   2       4.799   0.763   4.316  1.00 11.540          C  
ATOM     22  C   ARG A   2       4.010  -0.255   5.117  1.00 11.170          C  
ATOM     23  O   ARG A   2       3.720  -1.351   4.640  1.00 10.980          O  
ATOM     24  CB  ARG A   2       5.573   0.083   3.187  1.00 16.350          C  
ATOM     25  CG  ARG A   2       6.228   1.052   2.169  1.00 16.350          C  
ATOM     26  CD  ARG A   2       7.026   0.336   1.122  1.00 16.350          C  
ATOM     27  NE  ARG A   2       7.528   1.254   0.069  1.00 16.350          N  
ATOM     28  CZ  ARG A   2       8.637   2.043   0.150  1.00 16.350          C  
ATOM     29  NH1 ARG A   2       9.388   2.044   1.235  1.00 16.350          N  
ATOM     30  NH2 ARG A   2       8.967   2.820  -0.877  1.00 16.350          N  
ATOM     31  H   ARG A   2       6.216   0.963   5.871  1.00 14.440          H  
ATOM     32  HA  ARG A   2       4.091   1.460   3.867  1.00 13.850          H  
ATOM     33 1HB  ARG A   2       6.362  -0.535   3.612  1.00 19.620          H  
ATOM     34 2HB  ARG A   2       4.904  -0.573   2.631  1.00 19.620          H  
ATOM     35 1HG  ARG A   2       5.451   1.633   1.672  1.00 19.620          H  
ATOM     36 2HG  ARG A   2       6.896   1.728   2.692  1.00 19.620          H  
ATOM     37 1HD  ARG A   2       7.875  -0.167   1.582  1.00 19.620          H  
ATOM     38 2HD  ARG A   2       6.390  -0.409   0.643  1.00 19.620          H  
ATOM     39  HE  ARG A   2       6.995   1.297  -0.791  1.00 19.620          H  
ATOM     40 1HH1 ARG A   2       9.150   1.455   2.016  1.00 19.620          H  
ATOM     41 2HH1 ARG A   2      10.209   2.632   1.279  1.00 19.620          H  
ATOM     42 1HH2 ARG A   2       8.402   2.833  -1.718  1.00 19.620          H  
ATOM     43 2HH2 ARG A   2       9.792   3.407  -0.831  1.00 19.620          H  
ATOM     44  N   GLY A   3       3.732   0.087   6.363  1.00 11.290          N  
ATOM     45  CA  GLY A   3       3.006  -0.794   7.254  1.00 11.220          C  
ATOM     46  C   GLY A   3       1.508  -0.614   7.079  1.00 10.500          C  
ATOM     47  O   GLY A   3       1.056   0.064   6.154  1.00 10.290          O  
ATOM     48  H   GLY A   3       3.998   1.004   6.675  1.00 13.550          H  
ATOM     49 1HA  GLY A   3       3.281  -1.831   7.057  1.00 13.460          H  
ATOM     50 2HA  GLY A   3       3.286  -0.580   8.281  1.00 13.460          H  
ATOM     51  N   SER A   4       0.742  -1.208   7.986  1.00 10.330          N  
ATOM     52  CA  SER A   4      -0.713  -1.196   7.938  1.00  9.920          C  
ATOM     53  C   SER A   4      -1.371  -0.667   9.208  1.00  9.190          C  
ATOM     54  O   SER A   4      -2.547  -0.940   9.461  1.00  8.860          O  
ATOM     55  CB  SER A   4      -1.202  -2.605   7.691  1.00 14.050          C  
ATOM     56  OG  SER A   4      -0.759  -3.470   8.712  1.00 14.050          O  
ATOM     57  H   SER A   4       1.188  -1.749   8.711  1.00 12.400          H  
ATOM     58  HA  SER A   4      -1.022  -0.559   7.108  1.00 11.900          H  
ATOM     59 1HB  SER A   4      -2.290  -2.615   7.647  1.00 16.860          H  
ATOM     60 2HB  SER A   4      -0.831  -2.953   6.727  1.00 16.860          H  
ATOM     61  HG  SER A   4      -1.100  -4.340   8.486  1.00 16.860          H  
ATOM     62  N   HIS A   5      -0.623   0.061  10.030  1.00  9.170          N  
ATOM     63  CA  HIS A   5      -1.207   0.558  11.275  1.00  8.770          C  
ATOM     64  C   HIS A   5      -1.843   1.928  11.129  1.00  8.430          C  
ATOM     65  O   HIS A   5      -1.530   2.706  10.222  1.00  8.270          O  
ATOM     66  CB  HIS A   5      -0.203   0.594  12.423  1.00 12.440          C  
ATOM     67  CG  HIS A   5       0.265  -0.732  12.871  1.00 12.440          C  
ATOM     68  ND1 HIS A   5       1.154  -0.866  13.889  1.00 12.440          N  
ATOM     69  CD2 HIS A   5      -0.014  -1.996  12.449  1.00 12.440          C  
ATOM     70  CE1 HIS A   5       1.426  -2.145  14.066  1.00 12.440          C  
ATOM     71  NE2 HIS A   5       0.730  -2.843  13.218  1.00 12.440          N  
ATOM     72  H   HIS A   5       0.336   0.278   9.768  1.00 11.000          H  
ATOM     73  HA  HIS A   5      -2.006  -0.118  11.584  1.00 10.520          H  
ATOM     74 1HB  HIS A   5       0.662   1.166  12.138  1.00 14.930          H  
ATOM     75 2HB  HIS A   5      -0.651   1.095  13.282  1.00 14.930          H  
ATOM     76  HD2 HIS A   5      -0.692  -2.291  11.646  1.00 14.930          H  
ATOM     77  HE1 HIS A   5       2.106  -2.574  14.780  1.00 14.930          H  
ATOM     78  HE2 HIS A   5       0.782  -3.867  13.178  1.00 14.930          H  
ATOM     79  N   HIS A   6      -2.701   2.246  12.089  1.00  8.530          N  
ATOM     80  CA  HIS A   6      -3.419   3.504  12.198  1.00  8.520          C  
ATOM     81  C   HIS A   6      -2.544   4.711  12.529  1.00  8.060          C  
ATOM     82  O   HIS A   6      -3.014   5.846  12.560  1.00  8.130          O  
ATOM     83  CB  HIS A   6      -4.506   3.289  13.230  1.00 11.930          C  
ATOM     84  CG  HIS A   6      -3.935   2.747  14.473  1.00 11.930          C  
ATOM     85  ND1 HIS A   6      -3.454   1.438  14.545  1.00 11.930          N  
ATOM     86  CD2 HIS A   6      -3.764   3.278  15.699  1.00 11.930          C  
ATOM     87  CE1 HIS A   6      -3.005   1.209  15.772  1.00 11.930          C  
ATOM     88  NE2 HIS A   6      -3.190   2.303  16.490  1.00 11.930          N  
ATOM     89  H   HIS A   6      -2.908   1.559  12.826  1.00 10.240          H  
ATOM     90  HA  HIS A   6      -3.905   3.713  11.245  1.00 10.220          H  
ATOM     91 1HB  HIS A   6      -5.002   4.234  13.452  1.00 14.320          H  
ATOM     92 2HB  HIS A   6      -5.253   2.595  12.848  1.00 14.320          H  
ATOM     93  HD2 HIS A   6      -4.031   4.287  16.010  1.00 14.320          H  
ATOM     94  HE1 HIS A   6      -2.566   0.277  16.132  1.00 14.320          H  
ATOM     95  HE2 HIS A   6      -2.948   2.414  17.472  1.00 14.320          H  
ATOM     96  N   HIS A   7      -1.258   4.457  12.742  1.00  7.850          N  
ATOM     97  CA  HIS A   7      -0.284   5.497  13.004  1.00  7.660          C  
ATOM     98  C   HIS A   7       0.519   5.839  11.748  1.00  7.330          C  
ATOM     99  O   HIS A   7       1.493   6.581  11.829  1.00  7.200          O  
ATOM    100  CB  HIS A   7       0.698   5.038  14.085  1.00 10.800          C  
ATOM    101  CG  HIS A   7       0.074   4.798  15.405  1.00 10.800          C  
ATOM    102  ND1 HIS A   7      -0.385   5.820  16.209  1.00 10.800          N  
ATOM    103  CD2 HIS A   7      -0.161   3.653  16.075  1.00 10.800          C  
ATOM    104  CE1 HIS A   7      -0.886   5.307  17.316  1.00 10.800          C  
ATOM    105  NE2 HIS A   7      -0.761   3.996  17.261  1.00 10.800          N  
ATOM    106  H   HIS A   7      -0.959   3.496  12.729  1.00  9.420          H  
ATOM    107  HA  HIS A   7      -0.786   6.400  13.343  1.00  9.190          H  
ATOM    108 1HB  HIS A   7       1.180   4.114  13.768  1.00 12.960          H  
ATOM    109 2HB  HIS A   7       1.485   5.787  14.213  1.00 12.960          H  
ATOM    110  HD1 HIS A   7      -0.066   6.769  16.154  1.00 12.960          H  
ATOM    111  HD2 HIS A   7       0.030   2.603  15.842  1.00 12.960          H  
ATOM    112  HE1 HIS A   7      -1.305   5.953  18.085  1.00 12.960          H  
ATOM    113  N   HIS A   8       0.140   5.283  10.595  1.00  7.440          N  
ATOM    114  CA  HIS A   8       0.870   5.530   9.352  1.00  7.440          C  
ATOM    115  C   HIS A   8       0.844   6.991   8.933  1.00  7.310          C  
ATOM    116  O   HIS A   8      -0.181   7.673   9.033  1.00  7.480          O  
ATOM    117  CB  HIS A   8       0.345   4.627   8.226  1.00 10.420          C  
ATOM    118  CG  HIS A   8       1.189   4.669   6.984  1.00 10.420          C  
ATOM    119  ND1 HIS A   8       1.109   5.693   6.064  1.00 10.420          N  
ATOM    120  CD2 HIS A   8       2.152   3.827   6.529  1.00 10.420          C  
ATOM    121  CE1 HIS A   8       1.991   5.484   5.095  1.00 10.420          C  
ATOM    122  NE2 HIS A   8       2.639   4.363   5.356  1.00 10.420          N  
ATOM    123  H   HIS A   8      -0.662   4.648  10.567  1.00  8.930          H  
ATOM    124  HA  HIS A   8       1.913   5.285   9.489  1.00  8.930          H  
ATOM    125 1HB  HIS A   8       0.313   3.593   8.578  1.00 12.500          H  
ATOM    126 2HB  HIS A   8      -0.672   4.915   7.970  1.00 12.500          H  
ATOM    127  HD2 HIS A   8       2.488   2.909   7.012  1.00 12.500          H  
ATOM    128  HE1 HIS A   8       2.165   6.133   4.237  1.00 12.500          H  
ATOM    129  HE2 HIS A   8       3.397   3.964   4.779  1.00 12.500          H  
ATOM    130  N   HIS A   9       1.992   7.457   8.442  1.00  7.280          N  
ATOM    131  CA  HIS A   9       2.179   8.815   7.964  1.00  7.370          C  
ATOM    132  C   HIS A   9       2.827   8.778   6.596  1.00  7.200          C  
ATOM    133  O   HIS A   9       3.605   7.859   6.298  1.00  6.950          O  
ATOM    134  CB  HIS A   9       3.115   9.601   8.879  1.00 10.280          C  
ATOM    135  CG  HIS A   9       2.653   9.770  10.269  1.00 10.280          C  
ATOM    136  ND1 HIS A   9       1.721  10.714  10.637  1.00 10.280          N  
ATOM    137  CD2 HIS A   9       3.006   9.123  11.398  1.00 10.280          C  
ATOM    138  CE1 HIS A   9       1.512  10.629  11.938  1.00 10.280          C  
ATOM    139  NE2 HIS A   9       2.282   9.674  12.422  1.00 10.280          N  
ATOM    140  H   HIS A   9       2.780   6.837   8.405  1.00  8.740          H  
ATOM    141  HA  HIS A   9       1.223   9.330   7.889  1.00  8.840          H  
ATOM    142 1HB  HIS A   9       4.068   9.082   8.912  1.00 12.340          H  
ATOM    143 2HB  HIS A   9       3.297  10.587   8.454  1.00 12.340          H  
ATOM    144  HD2 HIS A   9       3.727   8.309  11.480  1.00 12.340          H  
ATOM    145  HE1 HIS A   9       0.824  11.243  12.514  1.00 12.340          H  
ATOM    146  HE2 HIS A   9       2.337   9.380  13.387  1.00 12.340          H  
ATOM    147  N   HIS A  10       2.592   9.827   5.804  1.00  7.560          N  
ATOM    148  CA  HIS A  10       3.182   9.917   4.477  1.00  7.610          C  
ATOM    149  C   HIS A  10       4.642   9.555   4.552  1.00  6.970          C  
ATOM    150  O   HIS A  10       5.381  10.079   5.385  1.00  6.920          O  
ATOM    151  CB  HIS A  10       3.032  11.340   3.910  1.00 10.630          C  
ATOM    152  CG  HIS A  10       3.551  11.535   2.491  1.00 10.630          C  
ATOM    153  ND1 HIS A  10       3.942  12.773   2.008  1.00 10.630          N  
ATOM    154  CD2 HIS A  10       3.740  10.665   1.469  1.00 10.630          C  
ATOM    155  CE1 HIS A  10       4.352  12.647   0.759  1.00 10.630          C  
ATOM    156  NE2 HIS A  10       4.233  11.380   0.413  1.00 10.630          N  
ATOM    157  H   HIS A  10       1.960  10.549   6.124  1.00  9.070          H  
ATOM    158  HA  HIS A  10       2.691   9.216   3.803  1.00  9.130          H  
ATOM    159 1HB  HIS A  10       1.980  11.622   3.920  1.00 12.760          H  
ATOM    160 2HB  HIS A  10       3.560  12.040   4.557  1.00 12.760          H  
ATOM    161  HD1 HIS A  10       4.045  13.613   2.543  1.00 12.760          H  
ATOM    162  HD2 HIS A  10       3.578   9.592   1.362  1.00 12.760          H  
ATOM    163  HE1 HIS A  10       4.709  13.519   0.200  1.00 12.760          H  
ATOM    164  N   SER A  11       5.022   8.593   3.722  1.00  6.760          N  
ATOM    165  CA  SER A  11       6.381   8.123   3.613  1.00  6.460          C  
ATOM    166  C   SER A  11       6.658   7.752   2.154  1.00  5.580          C  
ATOM    167  O   SER A  11       5.762   7.215   1.505  1.00  5.410          O  
ATOM    168  CB  SER A  11       6.531   6.898   4.475  1.00  9.160          C  
ATOM    169  OG  SER A  11       6.283   7.192   5.832  1.00  9.160          O  
ATOM    170  H   SER A  11       4.330   8.169   3.127  1.00  8.110          H  
ATOM    171  HA  SER A  11       7.038   8.902   3.969  1.00  7.750          H  
ATOM    172 1HB  SER A  11       5.829   6.134   4.135  1.00 11.000          H  
ATOM    173 2HB  SER A  11       7.521   6.499   4.354  1.00 11.000          H  
ATOM    174  HG  SER A  11       5.306   7.457   5.887  1.00 11.000          H  
ATOM    175  N   ILE A  12       7.853   7.993   1.588  1.00  5.380          N  
ATOM    176  CA  ILE A  12       8.991   8.774   2.076  1.00  4.940          C  
ATOM    177  C   ILE A  12       9.404   9.607   0.881  1.00  4.570          C  
ATOM    178  O   ILE A  12      10.163  10.571   0.972  1.00  4.430          O  
ATOM    179  CB  ILE A  12      10.176   7.904   2.566  1.00  7.090          C  
ATOM    180  CG1 ILE A  12      11.174   8.808   3.368  1.00  7.090          C  
ATOM    181  CG2 ILE A  12      10.852   7.174   1.399  1.00  7.090          C  
ATOM    182  CD1 ILE A  12      12.270   8.071   4.097  1.00  7.090          C  
ATOM    183  H   ILE A  12       7.958   7.649   0.643  1.00  6.460          H  
ATOM    184  HA  ILE A  12       8.698   9.455   2.856  1.00  5.930          H  
ATOM    185  HB  ILE A  12       9.796   7.162   3.264  1.00  8.510          H  
ATOM    186 1HG1 ILE A  12      11.637   9.520   2.694  1.00  8.510          H  
ATOM    187 2HG1 ILE A  12      10.614   9.356   4.117  1.00  8.510          H  
ATOM    188 1HG2 ILE A  12      11.655   6.546   1.766  1.00  8.510          H  
ATOM    189 2HG2 ILE A  12      10.120   6.544   0.903  1.00  8.510          H  
ATOM    190 3HG2 ILE A  12      11.263   7.888   0.683  1.00  8.510          H  
ATOM    191 1HD1 ILE A  12      12.886   8.777   4.619  1.00  8.510          H  
ATOM    192 2HD1 ILE A  12      11.844   7.388   4.791  1.00  8.510          H  
ATOM    193 3HD1 ILE A  12      12.889   7.527   3.398  1.00  8.510          H  
ATOM    194  N   GLU A  13       8.891   9.187  -0.265  1.00  4.850          N  
ATOM    195  CA  GLU A  13       9.279   9.691  -1.577  1.00  4.990          C  
ATOM    196  C   GLU A  13       8.551  10.978  -1.935  1.00  4.580          C  
ATOM    197  O   GLU A  13       7.703  11.005  -2.827  1.00  4.760          O  
ATOM    198  CB  GLU A  13       8.982   8.603  -2.618  1.00  6.930          C  
ATOM    199  CG  GLU A  13       9.770   7.302  -2.386  1.00  6.930          C  
ATOM    200  CD  GLU A  13       9.428   6.176  -3.335  1.00  6.930          C  
ATOM    201  OE1 GLU A  13       8.612   6.369  -4.201  1.00  6.930          O  
ATOM    202  OE2 GLU A  13       9.970   5.106  -3.162  1.00  6.930          O  
ATOM    203  H   GLU A  13       8.212   8.444  -0.215  1.00  5.820          H  
ATOM    204  HA  GLU A  13      10.350   9.896  -1.569  1.00  5.990          H  
ATOM    205 1HB  GLU A  13       7.918   8.367  -2.606  1.00  8.320          H  
ATOM    206 2HB  GLU A  13       9.228   8.975  -3.613  1.00  8.320          H  
ATOM    207 1HG  GLU A  13      10.832   7.524  -2.471  1.00  8.320          H  
ATOM    208 2HG  GLU A  13       9.585   6.964  -1.378  1.00  8.320          H  
ATOM    209  N   GLY A  14       8.885  12.037  -1.213  1.00  4.440          N  
ATOM    210  CA  GLY A  14       8.245  13.339  -1.394  1.00  4.400          C  
ATOM    211  C   GLY A  14       9.125  14.339  -2.135  1.00  3.720          C  
ATOM    212  O   GLY A  14      10.059  13.978  -2.856  1.00  4.040          O  
ATOM    213  H   GLY A  14       9.600  11.884  -0.495  1.00  5.330          H  
ATOM    214 1HA  GLY A  14       7.308  13.212  -1.932  1.00  5.280          H  
ATOM    215 2HA  GLY A  14       7.984  13.756  -0.425  1.00  5.280          H  
ATOM    216  N   ARG A  15       8.801  15.611  -1.939  1.00  3.290          N  
ATOM    217  CA  ARG A  15       9.506  16.736  -2.543  1.00  3.010          C  
ATOM    218  C   ARG A  15      10.777  16.983  -1.744  1.00  2.320          C  
ATOM    219  O   ARG A  15      10.950  16.388  -0.684  1.00  2.310          O  
ATOM    220  CB  ARG A  15       8.624  17.979  -2.588  1.00  4.330          C  
ATOM    221  CG  ARG A  15       7.399  17.866  -3.510  1.00  4.330          C  
ATOM    222  CD  ARG A  15       6.571  19.121  -3.529  1.00  4.330          C  
ATOM    223  NE  ARG A  15       5.846  19.345  -2.274  1.00  4.330          N  
ATOM    224  CZ  ARG A  15       5.316  20.508  -1.860  1.00  4.330          C  
ATOM    225  NH1 ARG A  15       5.425  21.610  -2.577  1.00  4.330          N  
ATOM    226  NH2 ARG A  15       4.679  20.513  -0.702  1.00  4.330          N  
ATOM    227  H   ARG A  15       7.998  15.801  -1.327  1.00  3.950          H  
ATOM    228  HA  ARG A  15       9.782  16.474  -3.566  1.00  3.610          H  
ATOM    229 1HB  ARG A  15       8.262  18.197  -1.589  1.00  5.190          H  
ATOM    230 2HB  ARG A  15       9.207  18.836  -2.918  1.00  5.190          H  
ATOM    231 1HG  ARG A  15       7.723  17.647  -4.526  1.00  5.190          H  
ATOM    232 2HG  ARG A  15       6.764  17.052  -3.149  1.00  5.190          H  
ATOM    233 1HD  ARG A  15       7.229  19.968  -3.703  1.00  5.190          H  
ATOM    234 2HD  ARG A  15       5.841  19.054  -4.335  1.00  5.190          H  
ATOM    235  HE  ARG A  15       5.679  18.543  -1.653  1.00  5.190          H  
ATOM    236 1HH1 ARG A  15       5.911  21.595  -3.458  1.00  5.190          H  
ATOM    237 2HH1 ARG A  15       5.018  22.472  -2.243  1.00  5.190          H  
ATOM    238 1HH2 ARG A  15       4.626  19.620  -0.179  1.00  5.190          H  
ATOM    239 2HH2 ARG A  15       4.261  21.354  -0.341  1.00  5.190          H  
ATOM    240  N   VAL A  16      11.657  17.857  -2.219  1.00  2.320          N  
ATOM    241  CA  VAL A  16      12.930  18.073  -1.528  1.00  2.140          C  
ATOM    242  C   VAL A  16      12.805  18.525  -0.070  1.00  1.780          C  
ATOM    243  O   VAL A  16      13.586  18.079   0.771  1.00  1.630          O  
ATOM    244  CB  VAL A  16      13.787  19.086  -2.318  1.00  3.070          C  
ATOM    245  CG1 VAL A  16      15.032  19.503  -1.512  1.00  3.070          C  
ATOM    246  CG2 VAL A  16      14.214  18.443  -3.639  1.00  3.070          C  
ATOM    247  H   VAL A  16      11.461  18.340  -3.085  1.00  2.780          H  
ATOM    248  HA  VAL A  16      13.462  17.120  -1.532  1.00  2.570          H  
ATOM    249  HB  VAL A  16      13.200  19.981  -2.516  1.00  3.680          H  
ATOM    250 1HG1 VAL A  16      15.616  20.210  -2.098  1.00  3.680          H  
ATOM    251 2HG1 VAL A  16      14.750  19.979  -0.576  1.00  3.680          H  
ATOM    252 3HG1 VAL A  16      15.637  18.622  -1.299  1.00  3.680          H  
ATOM    253 1HG2 VAL A  16      14.812  19.152  -4.212  1.00  3.680          H  
ATOM    254 2HG2 VAL A  16      14.809  17.552  -3.432  1.00  3.680          H  
ATOM    255 3HG2 VAL A  16      13.340  18.161  -4.219  1.00  3.680          H  
ATOM    256  N   LYS A  17      11.903  19.458   0.226  1.00  2.150          N  
ATOM    257  CA  LYS A  17      11.729  19.907   1.608  1.00  2.490          C  
ATOM    258  C   LYS A  17      11.000  18.851   2.448  1.00  2.380          C  
ATOM    259  O   LYS A  17      11.374  18.554   3.597  1.00  2.740          O  
ATOM    260  CB  LYS A  17      10.963  21.226   1.641  1.00  3.350          C  
ATOM    261  CG  LYS A  17      11.749  22.419   1.103  1.00  3.350          C  
ATOM    262  CD  LYS A  17      10.911  23.695   1.141  1.00  3.350          C  
ATOM    263  CE  LYS A  17      11.682  24.889   0.588  1.00  3.350          C  
ATOM    264  NZ  LYS A  17      10.856  26.130   0.574  1.00  3.350          N  
ATOM    265  H   LYS A  17      11.322  19.829  -0.509  1.00  2.580          H  
ATOM    266  HA  LYS A  17      12.716  20.062   2.048  1.00  2.990          H  
ATOM    267 1HB  LYS A  17      10.054  21.129   1.049  1.00  4.020          H  
ATOM    268 2HB  LYS A  17      10.664  21.448   2.665  1.00  4.020          H  
ATOM    269 1HG  LYS A  17      12.642  22.562   1.714  1.00  4.020          H  
ATOM    270 2HG  LYS A  17      12.063  22.220   0.079  1.00  4.020          H  
ATOM    271 1HD  LYS A  17      10.005  23.555   0.549  1.00  4.020          H  
ATOM    272 2HD  LYS A  17      10.622  23.909   2.170  1.00  4.020          H  
ATOM    273 1HE  LYS A  17      12.564  25.058   1.204  1.00  4.020          H  
ATOM    274 2HE  LYS A  17      12.000  24.665  -0.430  1.00  4.020          H  
ATOM    275 1HZ  LYS A  17      11.403  26.893   0.201  1.00  4.020          H  
ATOM    276 2HZ  LYS A  17      10.040  25.988  -0.005  1.00  4.020          H  
ATOM    277 3HZ  LYS A  17      10.565  26.355   1.515  1.00  4.020          H  
ATOM    278  N   GLU A  18       9.982  18.245   1.832  1.00  2.330          N  
ATOM    279  CA  GLU A  18       9.165  17.234   2.481  1.00  2.810          C  
ATOM    280  C   GLU A  18      10.036  16.076   2.871  1.00  2.570          C  
ATOM    281  O   GLU A  18       9.837  15.484   3.921  1.00  3.020          O  
ATOM    282  CB  GLU A  18       8.084  16.710   1.549  1.00  3.740          C  
ATOM    283  CG  GLU A  18       6.976  17.662   1.221  1.00  3.740          C  
ATOM    284  CD  GLU A  18       6.069  17.082   0.202  1.00  3.740          C  
ATOM    285  OE1 GLU A  18       6.451  16.097  -0.395  1.00  3.740          O  
ATOM    286  OE2 GLU A  18       5.022  17.625  -0.032  1.00  3.740          O  
ATOM    287  H   GLU A  18       9.754  18.528   0.895  1.00  2.800          H  
ATOM    288  HA  GLU A  18       8.709  17.656   3.377  1.00  3.370          H  
ATOM    289 1HB  GLU A  18       8.549  16.399   0.629  1.00  4.490          H  
ATOM    290 2HB  GLU A  18       7.630  15.829   1.994  1.00  4.490          H  
ATOM    291 1HG  GLU A  18       6.411  17.881   2.127  1.00  4.490          H  
ATOM    292 2HG  GLU A  18       7.398  18.595   0.848  1.00  4.490          H  
ATOM    293  N   PHE A  19      11.019  15.755   2.039  1.00  2.040          N  
ATOM    294  CA  PHE A  19      11.922  14.668   2.319  1.00  2.080          C  
ATOM    295  C   PHE A  19      12.543  14.792   3.697  1.00  1.850          C  
ATOM    296  O   PHE A  19      12.767  13.776   4.341  1.00  2.280          O  
ATOM    297  CB  PHE A  19      13.007  14.493   1.276  1.00  2.900          C  
ATOM    298  CG  PHE A  19      13.890  13.322   1.638  1.00  2.900          C  
ATOM    299  CD1 PHE A  19      13.432  12.010   1.461  1.00  2.900          C  
ATOM    300  CD2 PHE A  19      15.155  13.514   2.165  1.00  2.900          C  
ATOM    301  CE1 PHE A  19      14.221  10.939   1.813  1.00  2.900          C  
ATOM    302  CE2 PHE A  19      15.940  12.440   2.511  1.00  2.900          C  
ATOM    303  CZ  PHE A  19      15.472  11.152   2.338  1.00  2.900          C  
ATOM    304  H   PHE A  19      11.099  16.247   1.147  1.00  2.450          H  
ATOM    305  HA  PHE A  19      11.343  13.752   2.298  1.00  2.500          H  
ATOM    306 1HB  PHE A  19      12.555  14.313   0.296  1.00  3.480          H  
ATOM    307 2HB  PHE A  19      13.615  15.397   1.207  1.00  3.480          H  
ATOM    308  HD1 PHE A  19      12.432  11.835   1.050  1.00  3.480          H  
ATOM    309  HD2 PHE A  19      15.524  14.531   2.310  1.00  3.480          H  
ATOM    310  HE1 PHE A  19      13.852   9.922   1.677  1.00  3.480          H  
ATOM    311  HE2 PHE A  19      16.930  12.606   2.922  1.00  3.480          H  
ATOM    312  HZ  PHE A  19      16.095  10.305   2.616  1.00  3.480          H  
ATOM    313  N   THR A  20      12.954  15.990   4.128  1.00  1.530          N  
ATOM    314  CA  THR A  20      13.588  16.081   5.441  1.00  1.240          C  
ATOM    315  C   THR A  20      12.574  15.683   6.507  1.00  1.100          C  
ATOM    316  O   THR A  20      12.868  14.904   7.425  1.00  1.050          O  
ATOM    317  CB  THR A  20      14.135  17.495   5.735  1.00  1.850          C  
ATOM    318  OG1 THR A  20      15.145  17.832   4.774  1.00  1.850          O  
ATOM    319  CG2 THR A  20      14.751  17.535   7.136  1.00  1.850          C  
ATOM    320  H   THR A  20      12.735  16.843   3.611  1.00  1.840          H  
ATOM    321  HA  THR A  20      14.418  15.375   5.477  1.00  1.490          H  
ATOM    322  HB  THR A  20      13.324  18.224   5.667  1.00  2.220          H  
ATOM    323  HG1 THR A  20      14.733  17.985   3.922  1.00  2.220          H  
ATOM    324 1HG2 THR A  20      15.139  18.533   7.326  1.00  2.220          H  
ATOM    325 2HG2 THR A  20      14.001  17.295   7.887  1.00  2.220          H  
ATOM    326 3HG2 THR A  20      15.563  16.811   7.193  1.00  2.220          H  
ATOM    327  N   GLN A  21      11.360  16.212   6.381  1.00  1.180          N  
ATOM    328  CA  GLN A  21      10.326  15.892   7.358  1.00  1.260          C  
ATOM    329  C   GLN A  21       9.977  14.393   7.335  1.00  1.220          C  
ATOM    330  O   GLN A  21       9.747  13.779   8.390  1.00  1.300          O  
ATOM    331  CB  GLN A  21       9.074  16.715   7.080  1.00  1.730          C  
ATOM    332  CG  GLN A  21       9.225  18.212   7.337  1.00  1.730          C  
ATOM    333  CD  GLN A  21       7.976  18.954   6.940  1.00  1.730          C  
ATOM    334  OE1 GLN A  21       7.124  18.358   6.280  1.00  1.730          O  
ATOM    335  NE2 GLN A  21       7.854  20.218   7.326  1.00  1.730          N  
ATOM    336  H   GLN A  21      11.191  16.861   5.597  1.00  1.420          H  
ATOM    337  HA  GLN A  21      10.702  16.137   8.352  1.00  1.510          H  
ATOM    338 1HB  GLN A  21       8.786  16.579   6.035  1.00  2.080          H  
ATOM    339 2HB  GLN A  21       8.254  16.344   7.692  1.00  2.080          H  
ATOM    340 1HG  GLN A  21       9.408  18.377   8.397  1.00  2.080          H  
ATOM    341 2HG  GLN A  21      10.058  18.592   6.744  1.00  2.080          H  
ATOM    342 1HE2 GLN A  21       7.035  20.740   7.079  1.00  2.080          H  
ATOM    343 2HE2 GLN A  21       8.577  20.655   7.863  1.00  2.080          H  
ATOM    344  N   LEU A  22       9.932  13.825   6.123  1.00  1.240          N  
ATOM    345  CA  LEU A  22       9.604  12.429   5.883  1.00  1.360          C  
ATOM    346  C   LEU A  22      10.732  11.530   6.390  1.00  1.070          C  
ATOM    347  O   LEU A  22      10.486  10.456   6.942  1.00  1.020          O  
ATOM    348  CB  LEU A  22       9.355  12.217   4.382  1.00  1.860          C  
ATOM    349  CG  LEU A  22       8.082  12.934   3.762  1.00  1.860          C  
ATOM    350  CD1 LEU A  22       8.119  12.833   2.260  1.00  1.860          C  
ATOM    351  CD2 LEU A  22       6.856  12.308   4.224  1.00  1.860          C  
ATOM    352  H   LEU A  22      10.116  14.421   5.319  1.00  1.490          H  
ATOM    353  HA  LEU A  22       8.703  12.190   6.431  1.00  1.630          H  
ATOM    354 1HB  LEU A  22      10.231  12.538   3.841  1.00  2.230          H  
ATOM    355 2HB  LEU A  22       9.229  11.168   4.223  1.00  2.230          H  
ATOM    356  HG  LEU A  22       8.072  13.967   4.054  1.00  2.230          H  
ATOM    357 1HD1 LEU A  22       7.244  13.333   1.848  1.00  2.230          H  
ATOM    358 2HD1 LEU A  22       9.021  13.310   1.879  1.00  2.230          H  
ATOM    359 3HD1 LEU A  22       8.104  11.800   1.967  1.00  2.230          H  
ATOM    360 1HD2 LEU A  22       6.012  12.812   3.789  1.00  2.230          H  
ATOM    361 2HD2 LEU A  22       6.865  11.279   3.908  1.00  2.230          H  
ATOM    362 3HD2 LEU A  22       6.771  12.357   5.306  1.00  2.230          H  
ATOM    363  N   LYS A  23      11.980  11.970   6.218  1.00  1.000          N  
ATOM    364  CA  LYS A  23      13.142  11.227   6.672  1.00  0.900          C  
ATOM    365  C   LYS A  23      13.066  10.964   8.162  1.00  0.770          C  
ATOM    366  O   LYS A  23      13.358   9.859   8.595  1.00  0.870          O  
ATOM    367  CB  LYS A  23      14.444  11.959   6.335  1.00  1.300          C  
ATOM    368  CG  LYS A  23      15.718  11.211   6.748  1.00  1.300          C  
ATOM    369  CD  LYS A  23      16.977  11.975   6.341  1.00  1.300          C  
ATOM    370  CE  LYS A  23      18.238  11.251   6.806  1.00  1.300          C  
ATOM    371  NZ  LYS A  23      19.484  11.989   6.435  1.00  1.300          N  
ATOM    372  H   LYS A  23      12.139  12.828   5.700  1.00  1.200          H  
ATOM    373  HA  LYS A  23      13.155  10.269   6.173  1.00  1.080          H  
ATOM    374 1HB  LYS A  23      14.489  12.133   5.260  1.00  1.560          H  
ATOM    375 2HB  LYS A  23      14.449  12.933   6.821  1.00  1.560          H  
ATOM    376 1HG  LYS A  23      15.726  11.076   7.833  1.00  1.560          H  
ATOM    377 2HG  LYS A  23      15.724  10.228   6.277  1.00  1.560          H  
ATOM    378 1HD  LYS A  23      17.004  12.076   5.262  1.00  1.560          H  
ATOM    379 2HD  LYS A  23      16.951  12.971   6.782  1.00  1.560          H  
ATOM    380 1HE  LYS A  23      18.202  11.141   7.889  1.00  1.560          H  
ATOM    381 2HE  LYS A  23      18.267  10.262   6.350  1.00  1.560          H  
ATOM    382 1HZ  LYS A  23      20.289  11.474   6.764  1.00  1.560          H  
ATOM    383 2HZ  LYS A  23      19.536  12.089   5.431  1.00  1.560          H  
ATOM    384 3HZ  LYS A  23      19.476  12.906   6.863  1.00  1.560          H  
ATOM    385  N   ASN A  24      12.673  11.972   8.948  1.00  0.760          N  
ATOM    386  CA  ASN A  24      12.539  11.794  10.395  1.00  0.880          C  
ATOM    387  C   ASN A  24      11.257  11.024  10.784  1.00  0.960          C  
ATOM    388  O   ASN A  24      11.247  10.228  11.740  1.00  1.280          O  
ATOM    389  CB  ASN A  24      12.591  13.146  11.061  1.00  1.180          C  
ATOM    390  CG  ASN A  24      13.972  13.735  11.017  1.00  1.180          C  
ATOM    391  OD1 ASN A  24      14.981  13.018  10.963  1.00  1.180          O  
ATOM    392  ND2 ASN A  24      14.043  15.037  11.027  1.00  1.180          N  
ATOM    393  H   ASN A  24      12.528  12.892   8.513  1.00  0.910          H  
ATOM    394  HA  ASN A  24      13.385  11.201  10.743  1.00  1.060          H  
ATOM    395 1HB  ASN A  24      11.902  13.823  10.547  1.00  1.420          H  
ATOM    396 2HB  ASN A  24      12.265  13.062  12.096  1.00  1.420          H  
ATOM    397 1HD2 ASN A  24      14.934  15.489  10.993  1.00  1.420          H  
ATOM    398 2HD2 ASN A  24      13.208  15.587  11.063  1.00  1.420          H  
ATOM    399  N   THR A  25      10.181  11.261  10.033  1.00  0.920          N  
ATOM    400  CA  THR A  25       8.895  10.627  10.272  1.00  1.080          C  
ATOM    401  C   THR A  25       8.973   9.120  10.070  1.00  1.030          C  
ATOM    402  O   THR A  25       8.389   8.348  10.842  1.00  1.130          O  
ATOM    403  CB  THR A  25       7.811  11.205   9.338  1.00  1.450          C  
ATOM    404  OG1 THR A  25       7.656  12.613   9.588  1.00  1.450          O  
ATOM    405  CG2 THR A  25       6.474  10.516   9.571  1.00  1.450          C  
ATOM    406  H   THR A  25      10.236  11.956   9.286  1.00  1.100          H  
ATOM    407  HA  THR A  25       8.603  10.819  11.302  1.00  1.300          H  
ATOM    408  HB  THR A  25       8.107  11.056   8.309  1.00  1.740          H  
ATOM    409  HG1 THR A  25       8.459  13.090   9.289  1.00  1.740          H  
ATOM    410 1HG2 THR A  25       5.745  10.954   8.896  1.00  1.740          H  
ATOM    411 2HG2 THR A  25       6.551   9.448   9.369  1.00  1.740          H  
ATOM    412 3HG2 THR A  25       6.157  10.666  10.601  1.00  1.740          H  
ATOM    413  N   PHE A  26       9.661   8.694   9.012  1.00  1.010          N  
ATOM    414  CA  PHE A  26       9.741   7.294   8.655  1.00  1.150          C  
ATOM    415  C   PHE A  26      10.239   6.399   9.815  1.00  0.920          C  
ATOM    416  O   PHE A  26       9.501   5.469  10.151  1.00  0.940          O  
ATOM    417  CB  PHE A  26      10.559   7.182   7.353  1.00  1.550          C  
ATOM    418  CG  PHE A  26      10.895   5.813   6.813  1.00  1.550          C  
ATOM    419  CD1 PHE A  26      10.113   5.268   5.834  1.00  1.550          C  
ATOM    420  CD2 PHE A  26      11.997   5.085   7.257  1.00  1.550          C  
ATOM    421  CE1 PHE A  26      10.415   4.049   5.291  1.00  1.550          C  
ATOM    422  CE2 PHE A  26      12.290   3.864   6.725  1.00  1.550          C  
ATOM    423  CZ  PHE A  26      11.502   3.346   5.739  1.00  1.550          C  
ATOM    424  H   PHE A  26      10.092   9.385   8.392  1.00  1.210          H  
ATOM    425  HA  PHE A  26       8.732   6.964   8.409  1.00  1.380          H  
ATOM    426 1HB  PHE A  26       9.932   7.647   6.588  1.00  1.860          H  
ATOM    427 2HB  PHE A  26      11.431   7.805   7.349  1.00  1.860          H  
ATOM    428  HD1 PHE A  26       9.265   5.828   5.482  1.00  1.860          H  
ATOM    429  HD2 PHE A  26      12.640   5.483   8.027  1.00  1.860          H  
ATOM    430  HE1 PHE A  26       9.791   3.636   4.500  1.00  1.860          H  
ATOM    431  HE2 PHE A  26      13.155   3.304   7.081  1.00  1.860          H  
ATOM    432  HZ  PHE A  26      11.741   2.374   5.308  1.00  1.860          H  
ATOM    433  N   PRO A  27      11.437   6.609  10.449  1.00  0.800          N  
ATOM    434  CA  PRO A  27      11.913   5.893  11.624  1.00  0.750          C  
ATOM    435  C   PRO A  27      10.956   5.950  12.802  1.00  0.630          C  
ATOM    436  O   PRO A  27      10.882   4.998  13.576  1.00  0.680          O  
ATOM    437  CB  PRO A  27      13.199   6.631  11.978  1.00  1.120          C  
ATOM    438  CG  PRO A  27      13.666   7.187  10.701  1.00  1.120          C  
ATOM    439  CD  PRO A  27      12.415   7.571   9.971  1.00  1.120          C  
ATOM    440  HA  PRO A  27      12.132   4.855  11.345  1.00  0.900          H  
ATOM    441 1HB  PRO A  27      12.981   7.415  12.720  1.00  1.350          H  
ATOM    442 2HB  PRO A  27      13.917   5.939  12.438  1.00  1.350          H  
ATOM    443 1HG  PRO A  27      14.316   8.063  10.873  1.00  1.350          H  
ATOM    444 2HG  PRO A  27      14.266   6.450  10.152  1.00  1.350          H  
ATOM    445 1HD  PRO A  27      12.129   8.558  10.224  1.00  1.350          H  
ATOM    446 2HD  PRO A  27      12.660   7.472   8.957  1.00  1.350          H  
ATOM    447  N   GLN A  28      10.192   7.042  12.950  1.00  0.640          N  
ATOM    448  CA  GLN A  28       9.281   7.066  14.082  1.00  0.780          C  
ATOM    449  C   GLN A  28       8.174   6.056  13.866  1.00  0.750          C  
ATOM    450  O   GLN A  28       7.893   5.248  14.757  1.00  0.770          O  
ATOM    451  CB  GLN A  28       8.722   8.467  14.321  1.00  1.040          C  
ATOM    452  CG  GLN A  28       7.804   8.586  15.556  1.00  1.040          C  
ATOM    453  CD  GLN A  28       8.507   8.288  16.890  1.00  1.040          C  
ATOM    454  OE1 GLN A  28       9.722   8.511  17.065  1.00  1.040          O  
ATOM    455  NE2 GLN A  28       7.732   7.786  17.847  1.00  1.040          N  
ATOM    456  H   GLN A  28      10.279   7.873  12.347  1.00  0.770          H  
ATOM    457  HA  GLN A  28       9.830   6.767  14.970  1.00  0.940          H  
ATOM    458 1HB  GLN A  28       9.547   9.171  14.432  1.00  1.240          H  
ATOM    459 2HB  GLN A  28       8.149   8.778  13.448  1.00  1.240          H  
ATOM    460 1HG  GLN A  28       7.414   9.600  15.601  1.00  1.240          H  
ATOM    461 2HG  GLN A  28       6.975   7.881  15.453  1.00  1.240          H  
ATOM    462 1HE2 GLN A  28       8.112   7.570  18.746  1.00  1.240          H  
ATOM    463 2HE2 GLN A  28       6.730   7.611  17.663  1.00  1.240          H  
ATOM    464  N   TYR A  29       7.545   6.084  12.687  1.00  0.830          N  
ATOM    465  CA  TYR A  29       6.497   5.107  12.410  1.00  1.000          C  
ATOM    466  C   TYR A  29       7.065   3.717  12.511  1.00  0.890          C  
ATOM    467  O   TYR A  29       6.479   2.845  13.138  1.00  0.970          O  
ATOM    468  CB  TYR A  29       5.847   5.260  11.050  1.00  1.330          C  
ATOM    469  CG  TYR A  29       4.824   4.110  10.750  1.00  1.330          C  
ATOM    470  CD1 TYR A  29       3.576   4.111  11.325  1.00  1.330          C  
ATOM    471  CD2 TYR A  29       5.164   3.077   9.895  1.00  1.330          C  
ATOM    472  CE1 TYR A  29       2.658   3.105  11.028  1.00  1.330          C  
ATOM    473  CE2 TYR A  29       4.253   2.074   9.589  1.00  1.330          C  
ATOM    474  CZ  TYR A  29       2.987   2.095  10.148  1.00  1.330          C  
ATOM    475  OH  TYR A  29       2.039   1.116   9.830  1.00  1.330          O  
ATOM    476  H   TYR A  29       7.823   6.787  11.988  1.00  1.000          H  
ATOM    477  HA  TYR A  29       5.722   5.208  13.172  1.00  1.200          H  
ATOM    478 1HB  TYR A  29       5.319   6.216  11.001  1.00  1.600          H  
ATOM    479 2HB  TYR A  29       6.615   5.263  10.273  1.00  1.600          H  
ATOM    480  HD1 TYR A  29       3.302   4.912  12.011  1.00  1.600          H  
ATOM    481  HD2 TYR A  29       6.149   3.066   9.461  1.00  1.600          H  
ATOM    482  HE1 TYR A  29       1.676   3.126  11.479  1.00  1.600          H  
ATOM    483  HE2 TYR A  29       4.536   1.283   8.908  1.00  1.600          H  
ATOM    484  HH  TYR A  29       1.189   1.346  10.228  1.00  1.600          H  
ATOM    485  N   LEU A  30       8.205   3.497  11.858  1.00  0.830          N  
ATOM    486  CA  LEU A  30       8.842   2.195  11.827  1.00  0.930          C  
ATOM    487  C   LEU A  30       8.993   1.646  13.244  1.00  0.810          C  
ATOM    488  O   LEU A  30       8.600   0.505  13.503  1.00  0.910          O  
ATOM    489  CB  LEU A  30      10.204   2.366  11.132  1.00  1.260          C  
ATOM    490  CG  LEU A  30      11.079   1.142  10.831  1.00  1.260          C  
ATOM    491  CD1 LEU A  30      11.943   1.485   9.607  1.00  1.260          C  
ATOM    492  CD2 LEU A  30      11.995   0.820  12.035  1.00  1.260          C  
ATOM    493  H   LEU A  30       8.633   4.265  11.334  1.00  1.000          H  
ATOM    494  HA  LEU A  30       8.220   1.516  11.244  1.00  1.120          H  
ATOM    495 1HB  LEU A  30      10.032   2.886  10.187  1.00  1.510          H  
ATOM    496 2HB  LEU A  30      10.796   3.018  11.757  1.00  1.510          H  
ATOM    497  HG  LEU A  30      10.454   0.281  10.597  1.00  1.510          H  
ATOM    498 1HD1 LEU A  30      12.577   0.636   9.357  1.00  1.510          H  
ATOM    499 2HD1 LEU A  30      11.303   1.719   8.756  1.00  1.510          H  
ATOM    500 3HD1 LEU A  30      12.567   2.351   9.832  1.00  1.510          H  
ATOM    501 1HD2 LEU A  30      12.626  -0.031  11.786  1.00  1.510          H  
ATOM    502 2HD2 LEU A  30      12.623   1.681  12.255  1.00  1.510          H  
ATOM    503 3HD2 LEU A  30      11.418   0.570  12.914  1.00  1.510          H  
ATOM    504  N   ARG A  31       9.527   2.450  14.174  1.00  0.710          N  
ATOM    505  CA  ARG A  31       9.667   2.004  15.551  1.00  0.800          C  
ATOM    506  C   ARG A  31       8.324   1.712  16.227  1.00  0.730          C  
ATOM    507  O   ARG A  31       8.185   0.687  16.904  1.00  0.790          O  
ATOM    508  CB  ARG A  31      10.402   3.058  16.367  1.00  1.080          C  
ATOM    509  CG  ARG A  31      11.914   3.171  16.126  1.00  1.080          C  
ATOM    510  CD  ARG A  31      12.550   4.052  17.160  1.00  1.080          C  
ATOM    511  NE  ARG A  31      12.138   5.471  17.005  1.00  1.080          N  
ATOM    512  CZ  ARG A  31      12.786   6.407  16.256  1.00  1.080          C  
ATOM    513  NH1 ARG A  31      13.901   6.102  15.616  1.00  1.080          N  
ATOM    514  NH2 ARG A  31      12.306   7.645  16.170  1.00  1.080          N  
ATOM    515  H   ARG A  31       9.859   3.383  13.911  1.00  0.850          H  
ATOM    516  HA  ARG A  31      10.258   1.088  15.548  1.00  0.960          H  
ATOM    517 1HB  ARG A  31       9.970   4.036  16.140  1.00  1.300          H  
ATOM    518 2HB  ARG A  31      10.241   2.870  17.427  1.00  1.300          H  
ATOM    519 1HG  ARG A  31      12.364   2.181  16.192  1.00  1.300          H  
ATOM    520 2HG  ARG A  31      12.106   3.585  15.144  1.00  1.300          H  
ATOM    521 1HD  ARG A  31      12.238   3.718  18.149  1.00  1.300          H  
ATOM    522 2HD  ARG A  31      13.631   3.986  17.091  1.00  1.300          H  
ATOM    523  HE  ARG A  31      11.292   5.762  17.481  1.00  1.300          H  
ATOM    524 1HH1 ARG A  31      14.282   5.171  15.671  1.00  1.300          H  
ATOM    525 2HH1 ARG A  31      14.389   6.810  15.086  1.00  1.300          H  
ATOM    526 1HH2 ARG A  31      11.430   7.907  16.649  1.00  1.300          H  
ATOM    527 2HH2 ARG A  31      12.784   8.338  15.616  1.00  1.300          H  
ATOM    528  N   GLU A  32       7.330   2.596  16.046  1.00  0.730          N  
ATOM    529  CA  GLU A  32       6.029   2.399  16.683  1.00  0.860          C  
ATOM    530  C   GLU A  32       5.358   1.136  16.167  1.00  0.780          C  
ATOM    531  O   GLU A  32       4.771   0.376  16.948  1.00  0.790          O  
ATOM    532  CB  GLU A  32       5.120   3.602  16.405  1.00  1.150          C  
ATOM    533  CG  GLU A  32       5.526   4.901  17.107  1.00  1.150          C  
ATOM    534  CD  GLU A  32       4.698   6.069  16.647  1.00  1.150          C  
ATOM    535  OE1 GLU A  32       3.862   5.858  15.809  1.00  1.150          O  
ATOM    536  OE2 GLU A  32       4.938   7.175  17.090  1.00  1.150          O  
ATOM    537  H   GLU A  32       7.498   3.447  15.494  1.00  0.880          H  
ATOM    538  HA  GLU A  32       6.178   2.303  17.755  1.00  1.030          H  
ATOM    539 1HB  GLU A  32       5.113   3.801  15.331  1.00  1.380          H  
ATOM    540 2HB  GLU A  32       4.098   3.363  16.699  1.00  1.380          H  
ATOM    541 1HG  GLU A  32       5.398   4.777  18.181  1.00  1.380          H  
ATOM    542 2HG  GLU A  32       6.577   5.100  16.916  1.00  1.380          H  
ATOM    543  N   TYR A  33       5.467   0.922  14.857  1.00  0.810          N  
ATOM    544  CA  TYR A  33       4.918  -0.200  14.125  1.00  0.930          C  
ATOM    545  C   TYR A  33       5.479  -1.507  14.629  1.00  0.780          C  
ATOM    546  O   TYR A  33       4.734  -2.419  14.997  1.00  0.800          O  
ATOM    547  CB  TYR A  33       5.226  -0.008  12.638  1.00  1.250          C  
ATOM    548  CG  TYR A  33       4.843  -1.130  11.744  1.00  1.250          C  
ATOM    549  CD1 TYR A  33       3.554  -1.277  11.352  1.00  1.250          C  
ATOM    550  CD2 TYR A  33       5.805  -2.005  11.304  1.00  1.250          C  
ATOM    551  CE1 TYR A  33       3.197  -2.302  10.517  1.00  1.250          C  
ATOM    552  CE2 TYR A  33       5.467  -3.031  10.463  1.00  1.250          C  
ATOM    553  CZ  TYR A  33       4.163  -3.182  10.065  1.00  1.250          C  
ATOM    554  OH  TYR A  33       3.817  -4.214   9.218  1.00  1.250          O  
ATOM    555  H   TYR A  33       5.960   1.627  14.311  1.00  0.970          H  
ATOM    556  HA  TYR A  33       3.840  -0.211  14.269  1.00  1.120          H  
ATOM    557 1HB  TYR A  33       4.717   0.886  12.295  1.00  1.500          H  
ATOM    558 2HB  TYR A  33       6.285   0.170  12.512  1.00  1.500          H  
ATOM    559  HD1 TYR A  33       2.810  -0.578  11.707  1.00  1.500          H  
ATOM    560  HD2 TYR A  33       6.835  -1.879  11.620  1.00  1.500          H  
ATOM    561  HE1 TYR A  33       2.163  -2.417  10.213  1.00  1.500          H  
ATOM    562  HE2 TYR A  33       6.231  -3.723  10.111  1.00  1.500          H  
ATOM    563  HH  TYR A  33       4.584  -4.774   9.058  1.00  1.500          H  
ATOM    564  N   GLN A  34       6.805  -1.589  14.679  1.00  0.720          N  
ATOM    565  CA  GLN A  34       7.471  -2.797  15.112  1.00  0.790          C  
ATOM    566  C   GLN A  34       7.184  -3.116  16.575  1.00  0.620          C  
ATOM    567  O   GLN A  34       6.957  -4.282  16.917  1.00  0.680          O  
ATOM    568  CB  GLN A  34       8.969  -2.667  14.861  1.00  1.080          C  
ATOM    569  CG  GLN A  34       9.329  -2.672  13.378  1.00  1.080          C  
ATOM    570  CD  GLN A  34      10.783  -2.414  13.124  1.00  1.080          C  
ATOM    571  OE1 GLN A  34      11.534  -2.044  14.033  1.00  1.080          O  
ATOM    572  NE2 GLN A  34      11.198  -2.600  11.879  1.00  1.080          N  
ATOM    573  H   GLN A  34       7.361  -0.787  14.366  1.00  0.860          H  
ATOM    574  HA  GLN A  34       7.095  -3.624  14.511  1.00  0.950          H  
ATOM    575 1HB  GLN A  34       9.320  -1.721  15.288  1.00  1.290          H  
ATOM    576 2HB  GLN A  34       9.502  -3.474  15.359  1.00  1.290          H  
ATOM    577 1HG  GLN A  34       9.074  -3.644  12.961  1.00  1.290          H  
ATOM    578 2HG  GLN A  34       8.763  -1.897  12.877  1.00  1.290          H  
ATOM    579 1HE2 GLN A  34      12.156  -2.439  11.643  1.00  1.290          H  
ATOM    580 2HE2 GLN A  34      10.554  -2.895  11.172  1.00  1.290          H  
ATOM    581  N   ASN A  35       7.154  -2.089  17.438  1.00  0.540          N  
ATOM    582  CA  ASN A  35       6.883  -2.328  18.845  1.00  0.610          C  
ATOM    583  C   ASN A  35       5.434  -2.750  19.050  1.00  0.500          C  
ATOM    584  O   ASN A  35       5.149  -3.642  19.860  1.00  0.520          O  
ATOM    585  CB  ASN A  35       7.199  -1.091  19.652  1.00  0.830          C  
ATOM    586  CG  ASN A  35       8.671  -0.843  19.771  1.00  0.830          C  
ATOM    587  OD1 ASN A  35       9.502  -1.746  19.599  1.00  0.830          O  
ATOM    588  ND2 ASN A  35       9.020   0.377  20.068  1.00  0.830          N  
ATOM    589  H   ASN A  35       7.379  -1.139  17.126  1.00  0.650          H  
ATOM    590  HA  ASN A  35       7.515  -3.146  19.187  1.00  0.730          H  
ATOM    591 1HB  ASN A  35       6.737  -0.225  19.169  1.00  0.990          H  
ATOM    592 2HB  ASN A  35       6.769  -1.182  20.647  1.00  0.990          H  
ATOM    593 1HD2 ASN A  35       9.987   0.610  20.162  1.00  0.990          H  
ATOM    594 2HD2 ASN A  35       8.323   1.080  20.197  1.00  0.990          H  
ATOM    595  N   THR A  36       4.519  -2.137  18.292  1.00  0.530          N  
ATOM    596  CA  THR A  36       3.112  -2.465  18.367  1.00  0.660          C  
ATOM    597  C   THR A  36       2.893  -3.896  17.912  1.00  0.570          C  
ATOM    598  O   THR A  36       2.169  -4.641  18.573  1.00  0.570          O  
ATOM    599  CB  THR A  36       2.262  -1.471  17.555  1.00  0.870          C  
ATOM    600  OG1 THR A  36       2.415  -0.158  18.105  1.00  0.870          O  
ATOM    601  CG2 THR A  36       0.779  -1.879  17.580  1.00  0.870          C  
ATOM    602  H   THR A  36       4.797  -1.380  17.665  1.00  0.640          H  
ATOM    603  HA  THR A  36       2.800  -2.391  19.408  1.00  0.790          H  
ATOM    604  HB  THR A  36       2.631  -1.443  16.551  1.00  1.050          H  
ATOM    605  HG1 THR A  36       3.319   0.163  17.891  1.00  1.050          H  
ATOM    606 1HG2 THR A  36       0.203  -1.159  17.000  1.00  1.050          H  
ATOM    607 2HG2 THR A  36       0.657  -2.867  17.145  1.00  1.050          H  
ATOM    608 3HG2 THR A  36       0.422  -1.890  18.607  1.00  1.050          H  
ATOM    609  N   ASN A  37       3.506  -4.300  16.787  1.00  0.610          N  
ATOM    610  CA  ASN A  37       3.337  -5.671  16.337  1.00  0.760          C  
ATOM    611  C   ASN A  37       3.912  -6.662  17.328  1.00  0.630          C  
ATOM    612  O   ASN A  37       3.325  -7.730  17.529  1.00  0.680          O  
ATOM    613  CB  ASN A  37       3.933  -5.892  14.964  1.00  1.000          C  
ATOM    614  CG  ASN A  37       3.084  -5.373  13.839  1.00  1.000          C  
ATOM    615  OD1 ASN A  37       1.850  -5.221  13.953  1.00  1.000          O  
ATOM    616  ND2 ASN A  37       3.718  -5.125  12.738  1.00  1.000          N  
ATOM    617  H   ASN A  37       4.069  -3.642  16.241  1.00  0.730          H  
ATOM    618  HA  ASN A  37       2.277  -5.877  16.271  1.00  0.910          H  
ATOM    619 1HB  ASN A  37       4.905  -5.391  14.921  1.00  1.200          H  
ATOM    620 2HB  ASN A  37       4.110  -6.955  14.813  1.00  1.200          H  
ATOM    621 1HD2 ASN A  37       3.210  -4.803  11.935  1.00  1.200          H  
ATOM    622 2HD2 ASN A  37       4.706  -5.270  12.686  1.00  1.200          H  
ATOM    623  N   ALA A  38       5.045  -6.330  17.964  1.00  0.570          N  
ATOM    624  CA  ALA A  38       5.596  -7.239  18.947  1.00  0.680          C  
ATOM    625  C   ALA A  38       4.615  -7.419  20.093  1.00  0.510          C  
ATOM    626  O   ALA A  38       4.369  -8.547  20.527  1.00  0.570          O  
ATOM    627  CB  ALA A  38       6.914  -6.708  19.472  1.00  0.910          C  
ATOM    628  H   ALA A  38       5.550  -5.471  17.725  1.00  0.680          H  
ATOM    629  HA  ALA A  38       5.755  -8.205  18.472  1.00  0.820          H  
ATOM    630 1HB  ALA A  38       7.323  -7.408  20.201  1.00  1.090          H  
ATOM    631 2HB  ALA A  38       7.612  -6.591  18.643  1.00  1.090          H  
ATOM    632 3HB  ALA A  38       6.751  -5.741  19.945  1.00  1.090          H  
ATOM    633  N   ALA A  39       4.006  -6.315  20.552  1.00  0.420          N  
ATOM    634  CA  ALA A  39       3.043  -6.390  21.635  1.00  0.540          C  
ATOM    635  C   ALA A  39       1.844  -7.233  21.251  1.00  0.420          C  
ATOM    636  O   ALA A  39       1.401  -8.066  22.041  1.00  0.470          O  
ATOM    637  CB  ALA A  39       2.583  -5.004  22.021  1.00  0.710          C  
ATOM    638  H   ALA A  39       4.273  -5.397  20.176  1.00  0.500          H  
ATOM    639  HA  ALA A  39       3.534  -6.861  22.488  1.00  0.650          H  
ATOM    640 1HB  ALA A  39       1.892  -5.075  22.844  1.00  0.850          H  
ATOM    641 2HB  ALA A  39       3.444  -4.406  22.314  1.00  0.850          H  
ATOM    642 3HB  ALA A  39       2.090  -4.536  21.170  1.00  0.850          H  
ATOM    643  N   LEU A  40       1.360  -7.068  20.016  1.00  0.420          N  
ATOM    644  CA  LEU A  40       0.209  -7.823  19.561  1.00  0.580          C  
ATOM    645  C   LEU A  40       0.511  -9.312  19.535  1.00  0.490          C  
ATOM    646  O   LEU A  40      -0.315 -10.118  19.981  1.00  0.520          O  
ATOM    647  CB  LEU A  40      -0.198  -7.337  18.158  1.00  0.750          C  
ATOM    648  CG  LEU A  40      -0.816  -5.894  18.052  1.00  0.750          C  
ATOM    649  CD1 LEU A  40      -0.890  -5.468  16.578  1.00  0.750          C  
ATOM    650  CD2 LEU A  40      -2.209  -5.882  18.642  1.00  0.750          C  
ATOM    651  H   LEU A  40       1.768  -6.347  19.412  1.00  0.500          H  
ATOM    652  HA  LEU A  40      -0.602  -7.662  20.257  1.00  0.700          H  
ATOM    653 1HB  LEU A  40       0.685  -7.361  17.526  1.00  0.900          H  
ATOM    654 2HB  LEU A  40      -0.922  -8.035  17.755  1.00  0.900          H  
ATOM    655  HG  LEU A  40      -0.193  -5.191  18.590  1.00  0.900          H  
ATOM    656 1HD1 LEU A  40      -1.315  -4.466  16.510  1.00  0.900          H  
ATOM    657 2HD1 LEU A  40       0.098  -5.457  16.143  1.00  0.900          H  
ATOM    658 3HD1 LEU A  40      -1.517  -6.163  16.026  1.00  0.900          H  
ATOM    659 1HD2 LEU A  40      -2.623  -4.878  18.561  1.00  0.900          H  
ATOM    660 2HD2 LEU A  40      -2.842  -6.582  18.097  1.00  0.900          H  
ATOM    661 3HD2 LEU A  40      -2.176  -6.165  19.671  1.00  0.900          H  
ATOM    662  N   GLN A  41       1.707  -9.691  19.070  1.00  0.510          N  
ATOM    663  CA  GLN A  41       2.067 -11.100  19.049  1.00  0.670          C  
ATOM    664  C   GLN A  41       2.212 -11.659  20.454  1.00  0.550          C  
ATOM    665  O   GLN A  41       1.750 -12.775  20.713  1.00  0.590          O  
ATOM    666  CB  GLN A  41       3.354 -11.319  18.255  1.00  0.870          C  
ATOM    667  CG  GLN A  41       3.822 -12.803  18.113  1.00  0.870          C  
ATOM    668  CD  GLN A  41       2.854 -13.745  17.363  1.00  0.870          C  
ATOM    669  OE1 GLN A  41       2.076 -13.350  16.473  1.00  0.870          O  
ATOM    670  NE2 GLN A  41       2.915 -15.032  17.713  1.00  0.870          N  
ATOM    671  H   GLN A  41       2.345  -8.987  18.675  1.00  0.610          H  
ATOM    672  HA  GLN A  41       1.264 -11.646  18.559  1.00  0.800          H  
ATOM    673 1HB  GLN A  41       3.233 -10.902  17.257  1.00  1.050          H  
ATOM    674 2HB  GLN A  41       4.161 -10.759  18.737  1.00  1.050          H  
ATOM    675 1HG  GLN A  41       4.767 -12.806  17.574  1.00  1.050          H  
ATOM    676 2HG  GLN A  41       3.976 -13.222  19.114  1.00  1.050          H  
ATOM    677 1HE2 GLN A  41       2.326 -15.702  17.264  1.00  1.050          H  
ATOM    678 2HE2 GLN A  41       3.562 -15.360  18.452  1.00  1.050          H  
ATOM    679  N   ASP A  42       2.822 -10.894  21.376  1.00  0.540          N  
ATOM    680  CA  ASP A  42       2.972 -11.390  22.737  1.00  0.700          C  
ATOM    681  C   ASP A  42       1.612 -11.591  23.379  1.00  0.580          C  
ATOM    682  O   ASP A  42       1.389 -12.589  24.067  1.00  0.670          O  
ATOM    683  CB  ASP A  42       3.760 -10.417  23.629  1.00  0.920          C  
ATOM    684  CG  ASP A  42       5.280 -10.324  23.364  1.00  0.920          C  
ATOM    685  OD1 ASP A  42       5.825 -11.140  22.661  1.00  0.920          O  
ATOM    686  OD2 ASP A  42       5.881  -9.434  23.922  1.00  0.920          O  
ATOM    687  H   ASP A  42       3.230  -9.989  21.115  1.00  0.650          H  
ATOM    688  HA  ASP A  42       3.490 -12.349  22.704  1.00  0.840          H  
ATOM    689 1HB  ASP A  42       3.339  -9.416  23.494  1.00  1.100          H  
ATOM    690 2HB  ASP A  42       3.607 -10.686  24.672  1.00  1.100          H  
ATOM    691  N   TRP A  43       0.683 -10.663  23.130  1.00  0.490          N  
ATOM    692  CA  TRP A  43      -0.644 -10.769  23.704  1.00  0.620          C  
ATOM    693  C   TRP A  43      -1.346 -12.000  23.175  1.00  0.490          C  
ATOM    694  O   TRP A  43      -1.965 -12.732  23.952  1.00  0.580          O  
ATOM    695  CB  TRP A  43      -1.453  -9.518  23.388  1.00  0.820          C  
ATOM    696  CG  TRP A  43      -0.935  -8.280  24.076  1.00  0.820          C  
ATOM    697  CD1 TRP A  43      -0.186  -8.204  25.221  1.00  0.820          C  
ATOM    698  CD2 TRP A  43      -1.107  -6.920  23.627  1.00  0.820          C  
ATOM    699  NE1 TRP A  43       0.100  -6.897  25.507  1.00  0.820          N  
ATOM    700  CE2 TRP A  43      -0.449  -6.100  24.543  1.00  0.820          C  
ATOM    701  CE3 TRP A  43      -1.750  -6.345  22.542  1.00  0.820          C  
ATOM    702  CZ2 TRP A  43      -0.421  -4.726  24.402  1.00  0.820          C  
ATOM    703  CZ3 TRP A  43      -1.714  -4.971  22.393  1.00  0.820          C  
ATOM    704  CH2 TRP A  43      -1.068  -4.182  23.298  1.00  0.820          C  
ATOM    705  H   TRP A  43       0.926  -9.834  22.576  1.00  0.590          H  
ATOM    706  HA  TRP A  43      -0.554 -10.876  24.779  1.00  0.740          H  
ATOM    707 1HB  TRP A  43      -1.428  -9.342  22.313  1.00  0.980          H  
ATOM    708 2HB  TRP A  43      -2.489  -9.668  23.674  1.00  0.980          H  
ATOM    709  HD1 TRP A  43       0.140  -9.046  25.822  1.00  0.980          H  
ATOM    710  HE1 TRP A  43       0.639  -6.572  26.298  1.00  0.980          H  
ATOM    711  HE3 TRP A  43      -2.267  -6.970  21.824  1.00  0.980          H  
ATOM    712  HZ2 TRP A  43       0.092  -4.082  25.115  1.00  0.980          H  
ATOM    713  HZ3 TRP A  43      -2.218  -4.530  21.535  1.00  0.980          H  
ATOM    714  HH2 TRP A  43      -1.062  -3.103  23.154  1.00  0.980          H  
ATOM    715  N   ARG A  44      -1.233 -12.264  21.867  1.00  0.410          N  
ATOM    716  CA  ARG A  44      -1.863 -13.448  21.313  1.00  0.540          C  
ATOM    717  C   ARG A  44      -1.313 -14.722  21.939  1.00  0.490          C  
ATOM    718  O   ARG A  44      -2.093 -15.604  22.317  1.00  0.550          O  
ATOM    719  CB  ARG A  44      -1.677 -13.514  19.800  1.00  0.700          C  
ATOM    720  CG  ARG A  44      -2.536 -12.541  18.978  1.00  0.700          C  
ATOM    721  CD  ARG A  44      -2.498 -12.870  17.514  1.00  0.700          C  
ATOM    722  NE  ARG A  44      -1.189 -12.576  16.896  1.00  0.700          N  
ATOM    723  CZ  ARG A  44      -0.837 -11.398  16.316  1.00  0.700          C  
ATOM    724  NH1 ARG A  44      -1.687 -10.392  16.246  1.00  0.700          N  
ATOM    725  NH2 ARG A  44       0.374 -11.263  15.805  1.00  0.700          N  
ATOM    726  H   ARG A  44      -0.739 -11.607  21.253  1.00  0.490          H  
ATOM    727  HA  ARG A  44      -2.929 -13.395  21.522  1.00  0.650          H  
ATOM    728 1HB  ARG A  44      -0.634 -13.298  19.564  1.00  0.840          H  
ATOM    729 2HB  ARG A  44      -1.884 -14.526  19.455  1.00  0.840          H  
ATOM    730 1HG  ARG A  44      -3.569 -12.600  19.317  1.00  0.840          H  
ATOM    731 2HG  ARG A  44      -2.171 -11.530  19.113  1.00  0.840          H  
ATOM    732 1HD  ARG A  44      -2.692 -13.935  17.388  1.00  0.840          H  
ATOM    733 2HD  ARG A  44      -3.268 -12.311  16.991  1.00  0.840          H  
ATOM    734  HE  ARG A  44      -0.485 -13.311  16.905  1.00  0.840          H  
ATOM    735 1HH1 ARG A  44      -2.615 -10.479  16.629  1.00  0.840          H  
ATOM    736 2HH1 ARG A  44      -1.414  -9.536  15.786  1.00  0.840          H  
ATOM    737 1HH2 ARG A  44       1.038 -12.044  15.868  1.00  0.840          H  
ATOM    738 2HH2 ARG A  44       0.653 -10.400  15.370  1.00  0.840          H  
ATOM    739  N   GLU A  45       0.014 -14.815  22.093  1.00  0.540          N  
ATOM    740  CA  GLU A  45       0.578 -16.023  22.673  1.00  0.750          C  
ATOM    741  C   GLU A  45       0.147 -16.207  24.117  1.00  0.740          C  
ATOM    742  O   GLU A  45      -0.161 -17.327  24.520  1.00  0.870          O  
ATOM    743  CB  GLU A  45       2.103 -16.031  22.577  1.00  0.970          C  
ATOM    744  CG  GLU A  45       2.622 -16.187  21.157  1.00  0.970          C  
ATOM    745  CD  GLU A  45       4.118 -16.249  21.054  1.00  0.970          C  
ATOM    746  OE1 GLU A  45       4.773 -16.327  22.073  1.00  0.970          O  
ATOM    747  OE2 GLU A  45       4.610 -16.202  19.944  1.00  0.970          O  
ATOM    748  H   GLU A  45       0.629 -14.063  21.759  1.00  0.650          H  
ATOM    749  HA  GLU A  45       0.203 -16.874  22.103  1.00  0.900          H  
ATOM    750 1HB  GLU A  45       2.491 -15.087  22.971  1.00  1.160          H  
ATOM    751 2HB  GLU A  45       2.505 -16.834  23.187  1.00  1.160          H  
ATOM    752 1HG  GLU A  45       2.200 -17.098  20.731  1.00  1.160          H  
ATOM    753 2HG  GLU A  45       2.259 -15.348  20.568  1.00  1.160          H  
ATOM    754  N   LEU A  46       0.098 -15.124  24.897  1.00  0.730          N  
ATOM    755  CA  LEU A  46      -0.310 -15.243  26.285  1.00  0.930          C  
ATOM    756  C   LEU A  46      -1.761 -15.684  26.400  1.00  0.820          C  
ATOM    757  O   LEU A  46      -2.104 -16.539  27.216  1.00  0.920          O  
ATOM    758  CB  LEU A  46      -0.130 -13.900  26.995  1.00  1.220          C  
ATOM    759  CG  LEU A  46       1.327 -13.415  27.225  1.00  1.220          C  
ATOM    760  CD1 LEU A  46       1.284 -11.965  27.689  1.00  1.220          C  
ATOM    761  CD2 LEU A  46       2.025 -14.294  28.273  1.00  1.220          C  
ATOM    762  H   LEU A  46       0.397 -14.214  24.527  1.00  0.880          H  
ATOM    763  HA  LEU A  46       0.309 -15.999  26.750  1.00  1.120          H  
ATOM    764 1HB  LEU A  46      -0.631 -13.139  26.390  1.00  1.470          H  
ATOM    765 2HB  LEU A  46      -0.628 -13.949  27.960  1.00  1.470          H  
ATOM    766  HG  LEU A  46       1.883 -13.463  26.296  1.00  1.470          H  
ATOM    767 1HD1 LEU A  46       2.300 -11.603  27.843  1.00  1.470          H  
ATOM    768 2HD1 LEU A  46       0.798 -11.359  26.925  1.00  1.470          H  
ATOM    769 3HD1 LEU A  46       0.727 -11.893  28.622  1.00  1.470          H  
ATOM    770 1HD2 LEU A  46       3.040 -13.928  28.425  1.00  1.470          H  
ATOM    771 2HD2 LEU A  46       1.479 -14.249  29.216  1.00  1.470          H  
ATOM    772 3HD2 LEU A  46       2.073 -15.319  27.934  1.00  1.470          H  
ATOM    773  N   ARG A  47      -2.625 -15.138  25.545  1.00  0.730          N  
ATOM    774  CA  ARG A  47      -4.034 -15.505  25.572  1.00  0.900          C  
ATOM    775  C   ARG A  47      -4.218 -16.993  25.267  1.00  0.790          C  
ATOM    776  O   ARG A  47      -5.043 -17.662  25.893  1.00  0.980          O  
ATOM    777  CB  ARG A  47      -4.789 -14.637  24.582  1.00  1.190          C  
ATOM    778  CG  ARG A  47      -4.909 -13.179  25.031  1.00  1.190          C  
ATOM    779  CD  ARG A  47      -5.429 -12.293  23.970  1.00  1.190          C  
ATOM    780  NE  ARG A  47      -5.445 -10.897  24.411  1.00  1.190          N  
ATOM    781  CZ  ARG A  47      -5.591  -9.818  23.607  1.00  1.190          C  
ATOM    782  NH1 ARG A  47      -5.741  -9.964  22.305  1.00  1.190          N  
ATOM    783  NH2 ARG A  47      -5.579  -8.604  24.138  1.00  1.190          N  
ATOM    784  H   ARG A  47      -2.307 -14.413  24.895  1.00  0.880          H  
ATOM    785  HA  ARG A  47      -4.420 -15.307  26.571  1.00  1.080          H  
ATOM    786 1HB  ARG A  47      -4.272 -14.650  23.623  1.00  1.430          H  
ATOM    787 2HB  ARG A  47      -5.789 -15.036  24.429  1.00  1.430          H  
ATOM    788 1HG  ARG A  47      -5.608 -13.132  25.865  1.00  1.430          H  
ATOM    789 2HG  ARG A  47      -3.948 -12.805  25.361  1.00  1.430          H  
ATOM    790 1HD  ARG A  47      -4.777 -12.373  23.099  1.00  1.430          H  
ATOM    791 2HD  ARG A  47      -6.444 -12.587  23.705  1.00  1.430          H  
ATOM    792  HE  ARG A  47      -5.335 -10.726  25.403  1.00  1.430          H  
ATOM    793 1HH1 ARG A  47      -5.753 -10.885  21.895  1.00  1.430          H  
ATOM    794 2HH1 ARG A  47      -5.851  -9.151  21.715  1.00  1.430          H  
ATOM    795 1HH2 ARG A  47      -5.462  -8.489  25.136  1.00  1.430          H  
ATOM    796 2HH2 ARG A  47      -5.685  -7.791  23.549  1.00  1.430          H  
ATOM    797  N   GLN A  48      -3.437 -17.508  24.315  1.00  0.650          N  
ATOM    798  CA  GLN A  48      -3.463 -18.916  23.941  1.00  0.820          C  
ATOM    799  C   GLN A  48      -2.857 -19.853  25.003  1.00  0.840          C  
ATOM    800  O   GLN A  48      -3.368 -20.953  25.235  1.00  1.000          O  
ATOM    801  CB  GLN A  48      -2.676 -19.097  22.644  1.00  1.080          C  
ATOM    802  CG  GLN A  48      -3.313 -18.478  21.418  1.00  1.080          C  
ATOM    803  CD  GLN A  48      -2.365 -18.501  20.241  1.00  1.080          C  
ATOM    804  OE1 GLN A  48      -1.172 -18.777  20.419  1.00  1.080          O  
ATOM    805  NE2 GLN A  48      -2.873 -18.218  19.048  1.00  1.080          N  
ATOM    806  H   GLN A  48      -2.824 -16.869  23.793  1.00  0.780          H  
ATOM    807  HA  GLN A  48      -4.499 -19.206  23.782  1.00  0.980          H  
ATOM    808 1HB  GLN A  48      -1.691 -18.647  22.768  1.00  1.300          H  
ATOM    809 2HB  GLN A  48      -2.529 -20.158  22.454  1.00  1.300          H  
ATOM    810 1HG  GLN A  48      -4.198 -19.054  21.156  1.00  1.300          H  
ATOM    811 2HG  GLN A  48      -3.590 -17.450  21.628  1.00  1.300          H  
ATOM    812 1HE2 GLN A  48      -2.285 -18.224  18.239  1.00  1.300          H  
ATOM    813 2HE2 GLN A  48      -3.846 -18.003  18.954  1.00  1.300          H  
ATOM    814  N   GLN A  49      -1.757 -19.422  25.629  1.00  0.800          N  
ATOM    815  CA  GLN A  49      -0.997 -20.235  26.579  1.00  1.020          C  
ATOM    816  C   GLN A  49      -1.396 -20.201  28.060  1.00  1.050          C  
ATOM    817  O   GLN A  49      -1.209 -21.205  28.753  1.00  1.260          O  
ATOM    818  CB  GLN A  49       0.472 -19.820  26.498  1.00  1.340          C  
ATOM    819  CG  GLN A  49       1.152 -20.134  25.176  1.00  1.340          C  
ATOM    820  CD  GLN A  49       2.553 -19.559  25.119  1.00  1.340          C  
ATOM    821  OE1 GLN A  49       3.096 -19.131  26.145  1.00  1.340          O  
ATOM    822  NE2 GLN A  49       3.143 -19.539  23.927  1.00  1.340          N  
ATOM    823  H   GLN A  49      -1.374 -18.511  25.360  1.00  0.960          H  
ATOM    824  HA  GLN A  49      -1.082 -21.268  26.250  1.00  1.220          H  
ATOM    825 1HB  GLN A  49       0.540 -18.743  26.650  1.00  1.610          H  
ATOM    826 2HB  GLN A  49       1.030 -20.297  27.303  1.00  1.610          H  
ATOM    827 1HG  GLN A  49       1.218 -21.214  25.066  1.00  1.610          H  
ATOM    828 2HG  GLN A  49       0.569 -19.713  24.358  1.00  1.610          H  
ATOM    829 1HE2 GLN A  49       4.069 -19.162  23.828  1.00  1.610          H  
ATOM    830 2HE2 GLN A  49       2.662 -19.890  23.122  1.00  1.610          H  
ATOM    831  N   TRP A  50      -1.899 -19.073  28.562  1.00  1.020          N  
ATOM    832  CA  TRP A  50      -2.172 -18.950  29.989  1.00  1.270          C  
ATOM    833  C   TRP A  50      -3.643 -18.695  30.310  1.00  1.470          C  
ATOM    834  O   TRP A  50      -4.395 -19.651  30.519  1.00  1.640          O  
ATOM    835  OXT TRP A  50      -3.935 -17.597  30.784  1.00  1.910          O  
ATOM    836  CB  TRP A  50      -1.323 -17.818  30.557  1.00  1.560          C  
ATOM    837  CG  TRP A  50       0.135 -18.103  30.473  1.00  1.560          C  
ATOM    838  CD1 TRP A  50       0.974 -17.720  29.480  1.00  1.560          C  
ATOM    839  CD2 TRP A  50       0.934 -18.855  31.402  1.00  1.560          C  
ATOM    840  NE1 TRP A  50       2.243 -18.168  29.729  1.00  1.560          N  
ATOM    841  CE2 TRP A  50       2.237 -18.868  30.901  1.00  1.560          C  
ATOM    842  CE3 TRP A  50       0.655 -19.512  32.603  1.00  1.560          C  
ATOM    843  CZ2 TRP A  50       3.266 -19.513  31.557  1.00  1.560          C  
ATOM    844  CZ3 TRP A  50       1.687 -20.159  33.263  1.00  1.560          C  
ATOM    845  CH2 TRP A  50       2.960 -20.159  32.754  1.00  1.560          C  
ATOM    846  H   TRP A  50      -2.048 -18.258  27.962  1.00  1.220          H  
ATOM    847  HA  TRP A  50      -1.876 -19.878  30.474  1.00  1.520          H  
ATOM    848 1HB  TRP A  50      -1.525 -16.900  29.998  1.00  1.880          H  
ATOM    849 2HB  TRP A  50      -1.587 -17.640  31.596  1.00  1.880          H  
ATOM    850  HD1 TRP A  50       0.674 -17.144  28.621  1.00  1.880          H  
ATOM    851  HE1 TRP A  50       3.057 -18.015  29.142  1.00  1.880          H  
ATOM    852  HE3 TRP A  50      -0.356 -19.515  33.007  1.00  1.880          H  
ATOM    853  HZ2 TRP A  50       4.284 -19.523  31.167  1.00  1.880          H  
ATOM    854  HZ3 TRP A  50       1.461 -20.669  34.199  1.00  1.880          H  
ATOM    855  HH2 TRP A  50       3.749 -20.677  33.298  1.00  1.880          H  
TER     856
ENDMDL

REMARK ID 637529 MODEL 2 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.589  -4.653  -1.284  1.00  9.320          N  
ATOM      2  CA  MET A   1      -0.812  -5.183  -0.165  1.00  8.390          C  
ATOM      3  C   MET A   1      -0.429  -4.129   0.883  1.00  7.810          C  
ATOM      4  O   MET A   1       0.512  -4.328   1.657  1.00  7.700          O  
ATOM      5  CB  MET A   1       0.448  -5.878  -0.701  1.00 12.120          C  
ATOM      6  CG  MET A   1       0.205  -7.174  -1.483  1.00 12.120          C  
ATOM      7  SD  MET A   1      -0.507  -8.480  -0.439  1.00 12.120          S  
ATOM      8  CE  MET A   1      -0.710  -9.839  -1.582  1.00 12.120          C  
ATOM      9 1H   MET A   1      -1.642  -5.351  -2.012  1.00 11.180          H  
ATOM     10 2H   MET A   1      -2.524  -4.429  -0.976  1.00 11.180          H  
ATOM     11 3H   MET A   1      -1.140  -3.825  -1.649  1.00 11.180          H  
ATOM     12  HA  MET A   1      -1.426  -5.927   0.344  1.00 10.070          H  
ATOM     13 1HB  MET A   1       0.972  -5.197  -1.371  1.00 14.540          H  
ATOM     14 2HB  MET A   1       1.134  -6.104   0.106  1.00 14.540          H  
ATOM     15 1HG  MET A   1      -0.457  -7.003  -2.328  1.00 14.540          H  
ATOM     16 2HG  MET A   1       1.156  -7.528  -1.870  1.00 14.540          H  
ATOM     17 1HE  MET A   1      -1.121 -10.688  -1.059  1.00 14.540          H  
ATOM     18 2HE  MET A   1      -1.383  -9.545  -2.385  1.00 14.540          H  
ATOM     19 3HE  MET A   1       0.251 -10.113  -2.001  1.00 14.540          H  
ATOM     20  N   ARG A   2      -1.213  -3.050   1.002  1.00  7.720          N  
ATOM     21  CA  ARG A   2      -0.887  -2.000   1.981  1.00  7.500          C  
ATOM     22  C   ARG A   2      -0.835  -2.529   3.416  1.00  6.750          C  
ATOM     23  O   ARG A   2      -0.012  -2.092   4.219  1.00  6.810          O  
ATOM     24  CB  ARG A   2      -1.896  -0.860   1.909  1.00 10.590          C  
ATOM     25  CG  ARG A   2      -1.794   0.014   0.660  1.00 10.590          C  
ATOM     26  CD  ARG A   2      -2.590   1.279   0.782  1.00 10.590          C  
ATOM     27  NE  ARG A   2      -4.036   1.024   0.892  1.00 10.590          N  
ATOM     28  CZ  ARG A   2      -4.895   0.868  -0.148  1.00 10.590          C  
ATOM     29  NH1 ARG A   2      -4.467   0.926  -1.394  1.00 10.590          N  
ATOM     30  NH2 ARG A   2      -6.180   0.653   0.095  1.00 10.590          N  
ATOM     31  H   ARG A   2      -2.011  -2.917   0.401  1.00  9.260          H  
ATOM     32  HA  ARG A   2       0.095  -1.598   1.734  1.00  9.000          H  
ATOM     33 1HB  ARG A   2      -2.906  -1.262   1.951  1.00 12.710          H  
ATOM     34 2HB  ARG A   2      -1.768  -0.213   2.776  1.00 12.710          H  
ATOM     35 1HG  ARG A   2      -0.750   0.286   0.498  1.00 12.710          H  
ATOM     36 2HG  ARG A   2      -2.157  -0.541  -0.201  1.00 12.710          H  
ATOM     37 1HD  ARG A   2      -2.273   1.807   1.681  1.00 12.710          H  
ATOM     38 2HD  ARG A   2      -2.410   1.915  -0.081  1.00 12.710          H  
ATOM     39  HE  ARG A   2      -4.425   0.977   1.827  1.00 12.710          H  
ATOM     40 1HH1 ARG A   2      -3.492   1.089  -1.593  1.00 12.710          H  
ATOM     41 2HH1 ARG A   2      -5.117   0.808  -2.159  1.00 12.710          H  
ATOM     42 1HH2 ARG A   2      -6.515   0.607   1.048  1.00 12.710          H  
ATOM     43 2HH2 ARG A   2      -6.828   0.534  -0.671  1.00 12.710          H  
ATOM     44  N   GLY A   3      -1.731  -3.462   3.731  1.00  6.370          N  
ATOM     45  CA  GLY A   3      -1.840  -4.066   5.053  1.00  6.050          C  
ATOM     46  C   GLY A   3      -1.083  -5.392   5.180  1.00  5.800          C  
ATOM     47  O   GLY A   3      -1.357  -6.166   6.101  1.00  5.570          O  
ATOM     48  H   GLY A   3      -2.381  -3.761   3.022  1.00  7.640          H  
ATOM     49 1HA  GLY A   3      -1.461  -3.364   5.797  1.00  7.260          H  
ATOM     50 2HA  GLY A   3      -2.890  -4.228   5.286  1.00  7.260          H  
ATOM     51  N   SER A   4      -0.193  -5.688   4.231  1.00  6.160          N  
ATOM     52  CA  SER A   4       0.525  -6.952   4.211  1.00  6.260          C  
ATOM     53  C   SER A   4       1.578  -7.086   5.293  1.00  6.050          C  
ATOM     54  O   SER A   4       1.965  -6.131   5.974  1.00  5.730          O  
ATOM     55  CB  SER A   4       1.188  -7.165   2.862  1.00  8.720          C  
ATOM     56  OG  SER A   4       2.231  -6.237   2.635  1.00  8.720          O  
ATOM     57  H   SER A   4       0.006  -5.028   3.480  1.00  7.390          H  
ATOM     58  HA  SER A   4      -0.203  -7.750   4.363  1.00  7.510          H  
ATOM     59 1HB  SER A   4       1.586  -8.176   2.809  1.00 10.470          H  
ATOM     60 2HB  SER A   4       0.442  -7.076   2.092  1.00 10.470          H  
ATOM     61  HG  SER A   4       1.791  -5.391   2.385  1.00 10.470          H  
ATOM     62  N   HIS A   5       2.025  -8.322   5.448  1.00  6.520          N  
ATOM     63  CA  HIS A   5       3.061  -8.697   6.389  1.00  6.740          C  
ATOM     64  C   HIS A   5       4.428  -8.318   5.840  1.00  6.490          C  
ATOM     65  O   HIS A   5       4.637  -8.207   4.627  1.00  6.760          O  
ATOM     66  CB  HIS A   5       3.055 -10.205   6.661  1.00  9.350          C  
ATOM     67  CG  HIS A   5       1.791 -10.736   7.260  1.00  9.350          C  
ATOM     68  ND1 HIS A   5       1.365 -10.395   8.521  1.00  9.350          N  
ATOM     69  CD2 HIS A   5       0.861 -11.598   6.767  1.00  9.350          C  
ATOM     70  CE1 HIS A   5       0.228 -11.019   8.782  1.00  9.350          C  
ATOM     71  NE2 HIS A   5      -0.096 -11.755   7.734  1.00  9.350          N  
ATOM     72  H   HIS A   5       1.601  -9.032   4.878  1.00  7.820          H  
ATOM     73  HA  HIS A   5       2.915  -8.168   7.331  1.00  8.090          H  
ATOM     74 1HB  HIS A   5       3.253 -10.726   5.758  1.00 11.220          H  
ATOM     75 2HB  HIS A   5       3.869 -10.443   7.346  1.00 11.220          H  
ATOM     76  HD2 HIS A   5       0.870 -12.082   5.792  1.00 11.220          H  
ATOM     77  HE1 HIS A   5      -0.343 -10.939   9.707  1.00 11.220          H  
ATOM     78  HE2 HIS A   5      -0.917 -12.344   7.655  1.00 11.220          H  
ATOM     79  N   HIS A   6       5.395  -8.203   6.735  1.00  6.300          N  
ATOM     80  CA  HIS A   6       6.774  -7.863   6.413  1.00  6.480          C  
ATOM     81  C   HIS A   6       7.531  -8.932   5.626  1.00  5.900          C  
ATOM     82  O   HIS A   6       8.687  -8.732   5.260  1.00  6.090          O  
ATOM     83  CB  HIS A   6       7.451  -7.535   7.725  1.00  9.000          C  
ATOM     84  CG  HIS A   6       7.287  -8.640   8.666  1.00  9.000          C  
ATOM     85  ND1 HIS A   6       6.051  -8.945   9.227  1.00  9.000          N  
ATOM     86  CD2 HIS A   6       8.163  -9.523   9.181  1.00  9.000          C  
ATOM     87  CE1 HIS A   6       6.190  -9.987  10.033  1.00  9.000          C  
ATOM     88  NE2 HIS A   6       7.459 -10.349  10.028  1.00  9.000          N  
ATOM     89  H   HIS A   6       5.189  -8.341   7.733  1.00  7.560          H  
ATOM     90  HA  HIS A   6       6.778  -6.958   5.807  1.00  7.780          H  
ATOM     91 1HB  HIS A   6       8.514  -7.362   7.564  1.00 10.800          H  
ATOM     92 2HB  HIS A   6       7.021  -6.632   8.155  1.00 10.800          H  
ATOM     93  HD2 HIS A   6       9.230  -9.576   8.966  1.00 10.800          H  
ATOM     94  HE1 HIS A   6       5.394 -10.459  10.612  1.00 10.800          H  
ATOM     95  HE2 HIS A   6       7.865 -11.114  10.556  1.00 10.800          H  
ATOM     96  N   HIS A   7       6.878 -10.069   5.376  1.00  5.550          N  
ATOM     97  CA  HIS A   7       7.440 -11.144   4.577  1.00  5.360          C  
ATOM     98  C   HIS A   7       6.978 -11.113   3.101  1.00  5.060          C  
ATOM     99  O   HIS A   7       7.396 -11.951   2.303  1.00  4.980          O  
ATOM    100  CB  HIS A   7       7.120 -12.493   5.214  1.00  7.580          C  
ATOM    101  CG  HIS A   7       7.795 -12.730   6.503  1.00  7.580          C  
ATOM    102  ND1 HIS A   7       7.449 -13.770   7.336  1.00  7.580          N  
ATOM    103  CD2 HIS A   7       8.822 -12.091   7.104  1.00  7.580          C  
ATOM    104  CE1 HIS A   7       8.224 -13.753   8.400  1.00  7.580          C  
ATOM    105  NE2 HIS A   7       9.067 -12.746   8.288  1.00  7.580          N  
ATOM    106  H   HIS A   7       5.952 -10.175   5.759  1.00  6.660          H  
ATOM    107  HA  HIS A   7       8.517 -11.052   4.571  1.00  6.430          H  
ATOM    108 1HB  HIS A   7       6.050 -12.575   5.378  1.00  9.100          H  
ATOM    109 2HB  HIS A   7       7.421 -13.291   4.550  1.00  9.100          H  
ATOM    110  HD1 HIS A   7       6.893 -14.562   7.074  1.00  9.100          H  
ATOM    111  HD2 HIS A   7       9.425 -11.225   6.825  1.00  9.100          H  
ATOM    112  HE1 HIS A   7       8.101 -14.502   9.184  1.00  9.100          H  
ATOM    113  N   HIS A   8       6.128 -10.158   2.713  1.00  5.300          N  
ATOM    114  CA  HIS A   8       5.757 -10.068   1.296  1.00  5.560          C  
ATOM    115  C   HIS A   8       7.009  -9.675   0.514  1.00  5.370          C  
ATOM    116  O   HIS A   8       7.793  -8.849   0.981  1.00  5.630          O  
ATOM    117  CB  HIS A   8       4.625  -9.069   0.996  1.00  7.680          C  
ATOM    118  CG  HIS A   8       4.157  -9.140  -0.463  1.00  7.680          C  
ATOM    119  ND1 HIS A   8       4.890  -8.601  -1.524  1.00  7.680          N  
ATOM    120  CD2 HIS A   8       3.055  -9.674  -1.020  1.00  7.680          C  
ATOM    121  CE1 HIS A   8       4.253  -8.849  -2.656  1.00  7.680          C  
ATOM    122  NE2 HIS A   8       3.146  -9.487  -2.377  1.00  7.680          N  
ATOM    123  H   HIS A   8       5.746  -9.495   3.394  1.00  6.360          H  
ATOM    124  HA  HIS A   8       5.426 -11.040   0.943  1.00  6.670          H  
ATOM    125 1HB  HIS A   8       3.775  -9.263   1.650  1.00  9.220          H  
ATOM    126 2HB  HIS A   8       4.951  -8.068   1.179  1.00  9.220          H  
ATOM    127  HD2 HIS A   8       2.250 -10.161  -0.510  1.00  9.220          H  
ATOM    128  HE1 HIS A   8       4.574  -8.570  -3.650  1.00  9.220          H  
ATOM    129  HE2 HIS A   8       2.466  -9.795  -3.061  1.00  9.220          H  
ATOM    130  N   HIS A   9       7.185 -10.203  -0.685  1.00  5.300          N  
ATOM    131  CA  HIS A   9       8.350  -9.907  -1.521  1.00  5.550          C  
ATOM    132  C   HIS A   9       8.684  -8.401  -1.550  1.00  5.220          C  
ATOM    133  O   HIS A   9       9.842  -7.997  -1.424  1.00  5.370          O  
ATOM    134  CB  HIS A   9       8.076 -10.377  -2.956  1.00  7.670          C  
ATOM    135  CG  HIS A   9       9.245 -10.321  -3.875  1.00  7.670          C  
ATOM    136  ND1 HIS A   9      10.208 -11.310  -3.911  1.00  7.670          N  
ATOM    137  CD2 HIS A   9       9.618  -9.403  -4.784  1.00  7.670          C  
ATOM    138  CE1 HIS A   9      11.114 -11.002  -4.817  1.00  7.670          C  
ATOM    139  NE2 HIS A   9      10.782  -9.849  -5.360  1.00  7.670          N  
ATOM    140  H   HIS A   9       6.499 -10.855  -1.037  1.00  6.360          H  
ATOM    141  HA  HIS A   9       9.219 -10.441  -1.140  1.00  6.660          H  
ATOM    142 1HB  HIS A   9       7.711 -11.389  -2.943  1.00  9.200          H  
ATOM    143 2HB  HIS A   9       7.290  -9.759  -3.387  1.00  9.200          H  
ATOM    144  HD2 HIS A   9       9.094  -8.489  -5.015  1.00  9.200          H  
ATOM    145  HE1 HIS A   9      11.993 -11.598  -5.067  1.00  9.200          H  
ATOM    146  HE2 HIS A   9      11.293  -9.362  -6.082  1.00  9.200          H  
ATOM    147  N   HIS A  10       7.660  -7.546  -1.688  1.00  5.160          N  
ATOM    148  CA  HIS A  10       7.884  -6.102  -1.785  1.00  5.310          C  
ATOM    149  C   HIS A  10       7.719  -5.357  -0.454  1.00  4.920          C  
ATOM    150  O   HIS A  10       7.697  -4.124  -0.427  1.00  5.280          O  
ATOM    151  CB  HIS A  10       6.961  -5.475  -2.836  1.00  7.370          C  
ATOM    152  CG  HIS A  10       7.271  -5.882  -4.250  1.00  7.370          C  
ATOM    153  ND1 HIS A  10       8.397  -5.438  -4.917  1.00  7.370          N  
ATOM    154  CD2 HIS A  10       6.603  -6.664  -5.125  1.00  7.370          C  
ATOM    155  CE1 HIS A  10       8.404  -5.939  -6.138  1.00  7.370          C  
ATOM    156  NE2 HIS A  10       7.326  -6.685  -6.287  1.00  7.370          N  
ATOM    157  H   HIS A  10       6.706  -7.910  -1.736  1.00  6.190          H  
ATOM    158  HA  HIS A  10       8.906  -5.931  -2.117  1.00  6.370          H  
ATOM    159 1HB  HIS A  10       5.931  -5.762  -2.618  1.00  8.850          H  
ATOM    160 2HB  HIS A  10       7.021  -4.391  -2.773  1.00  8.850          H  
ATOM    161  HD1 HIS A  10       8.972  -4.667  -4.637  1.00  8.850          H  
ATOM    162  HD2 HIS A  10       5.677  -7.217  -5.067  1.00  8.850          H  
ATOM    163  HE1 HIS A  10       9.215  -5.707  -6.828  1.00  8.850          H  
ATOM    164  N   SER A  11       7.606  -6.105   0.642  1.00  4.610          N  
ATOM    165  CA  SER A  11       7.505  -5.552   1.995  1.00  4.520          C  
ATOM    166  C   SER A  11       8.784  -5.879   2.783  1.00  4.190          C  
ATOM    167  O   SER A  11       9.119  -5.205   3.770  1.00  4.640          O  
ATOM    168  CB  SER A  11       6.254  -6.040   2.703  1.00  6.360          C  
ATOM    169  OG  SER A  11       5.086  -5.561   2.044  1.00  6.360          O  
ATOM    170  H   SER A  11       7.637  -7.110   0.538  1.00  5.530          H  
ATOM    171  HA  SER A  11       7.430  -4.467   1.919  1.00  5.420          H  
ATOM    172 1HB  SER A  11       6.259  -7.124   2.736  1.00  7.640          H  
ATOM    173 2HB  SER A  11       6.255  -5.693   3.733  1.00  7.640          H  
ATOM    174  HG  SER A  11       4.297  -5.983   2.449  1.00  7.640          H  
ATOM    175  N   ILE A  12       9.565  -6.858   2.306  1.00  3.830          N  
ATOM    176  CA  ILE A  12      10.816  -7.203   2.975  1.00  3.890          C  
ATOM    177  C   ILE A  12      11.848  -6.154   2.536  1.00  3.610          C  
ATOM    178  O   ILE A  12      12.597  -6.334   1.560  1.00  3.170          O  
ATOM    179  CB  ILE A  12      11.307  -8.598   2.533  1.00  5.420          C  
ATOM    180  CG1 ILE A  12      10.291  -9.667   2.833  1.00  5.420          C  
ATOM    181  CG2 ILE A  12      12.586  -8.925   3.285  1.00  5.420          C  
ATOM    182  CD1 ILE A  12      10.494 -10.959   2.078  1.00  5.420          C  
ATOM    183  H   ILE A  12       9.232  -7.422   1.525  1.00  4.600          H  
ATOM    184  HA  ILE A  12      10.680  -7.168   4.057  1.00  4.670          H  
ATOM    185  HB  ILE A  12      11.466  -8.582   1.475  1.00  6.510          H  
ATOM    186 1HG1 ILE A  12      10.367  -9.896   3.886  1.00  6.510          H  
ATOM    187 2HG1 ILE A  12       9.318  -9.291   2.651  1.00  6.510          H  
ATOM    188 1HG2 ILE A  12      12.979  -9.887   2.988  1.00  6.510          H  
ATOM    189 2HG2 ILE A  12      13.294  -8.188   3.076  1.00  6.510          H  
ATOM    190 3HG2 ILE A  12      12.384  -8.935   4.356  1.00  6.510          H  
ATOM    191 1HD1 ILE A  12       9.752 -11.662   2.360  1.00  6.510          H  
ATOM    192 2HD1 ILE A  12      10.400 -10.764   1.018  1.00  6.510          H  
ATOM    193 3HD1 ILE A  12      11.464 -11.372   2.287  1.00  6.510          H  
ATOM    194  N   GLU A  13      11.829  -5.037   3.248  1.00  4.250          N  
ATOM    195  CA  GLU A  13      12.584  -3.857   2.873  1.00  4.490          C  
ATOM    196  C   GLU A  13      14.084  -4.048   2.795  1.00  4.140          C  
ATOM    197  O   GLU A  13      14.722  -4.564   3.717  1.00  3.990          O  
ATOM    198  CB  GLU A  13      12.280  -2.716   3.847  1.00  6.190          C  
ATOM    199  CG  GLU A  13      12.950  -1.386   3.507  1.00  6.190          C  
ATOM    200  CD  GLU A  13      12.571  -0.287   4.447  1.00  6.190          C  
ATOM    201  OE1 GLU A  13      11.786  -0.527   5.332  1.00  6.190          O  
ATOM    202  OE2 GLU A  13      13.067   0.799   4.281  1.00  6.190          O  
ATOM    203  H   GLU A  13      11.165  -4.997   4.026  1.00  5.100          H  
ATOM    204  HA  GLU A  13      12.239  -3.549   1.886  1.00  5.390          H  
ATOM    205 1HB  GLU A  13      11.203  -2.552   3.882  1.00  7.430          H  
ATOM    206 2HB  GLU A  13      12.599  -3.002   4.849  1.00  7.430          H  
ATOM    207 1HG  GLU A  13      14.032  -1.505   3.551  1.00  7.430          H  
ATOM    208 2HG  GLU A  13      12.683  -1.101   2.491  1.00  7.430          H  
ATOM    209  N   GLY A  14      14.657  -3.599   1.680  1.00  4.440          N  
ATOM    210  CA  GLY A  14      16.099  -3.614   1.479  1.00  4.590          C  
ATOM    211  C   GLY A  14      16.698  -4.949   1.055  1.00  3.650          C  
ATOM    212  O   GLY A  14      17.905  -5.031   0.841  1.00  3.780          O  
ATOM    213  H   GLY A  14      14.067  -3.212   0.957  1.00  5.330          H  
ATOM    214 1HA  GLY A  14      16.352  -2.859   0.735  1.00  5.510          H  
ATOM    215 2HA  GLY A  14      16.577  -3.295   2.404  1.00  5.510          H  
ATOM    216  N   ARG A  15      15.881  -5.984   0.857  1.00  3.100          N  
ATOM    217  CA  ARG A  15      16.443  -7.296   0.525  1.00  2.720          C  
ATOM    218  C   ARG A  15      16.448  -7.599  -0.961  1.00  2.040          C  
ATOM    219  O   ARG A  15      16.757  -8.702  -1.383  1.00  2.040          O  
ATOM    220  CB  ARG A  15      15.720  -8.385   1.277  1.00  3.960          C  
ATOM    221  CG  ARG A  15      16.259  -8.683   2.687  1.00  3.960          C  
ATOM    222  CD  ARG A  15      16.095  -7.539   3.645  1.00  3.960          C  
ATOM    223  NE  ARG A  15      16.479  -7.915   4.976  1.00  3.960          N  
ATOM    224  CZ  ARG A  15      16.370  -7.134   6.071  1.00  3.960          C  
ATOM    225  NH1 ARG A  15      15.855  -5.914   6.001  1.00  3.960          N  
ATOM    226  NH2 ARG A  15      16.784  -7.607   7.238  1.00  3.960          N  
ATOM    227  H   ARG A  15      14.869  -5.890   1.025  1.00  3.720          H  
ATOM    228  HA  ARG A  15      17.478  -7.311   0.871  1.00  3.260          H  
ATOM    229 1HB  ARG A  15      14.683  -8.114   1.353  1.00  4.750          H  
ATOM    230 2HB  ARG A  15      15.779  -9.315   0.718  1.00  4.750          H  
ATOM    231 1HG  ARG A  15      15.740  -9.549   3.095  1.00  4.750          H  
ATOM    232 2HG  ARG A  15      17.327  -8.910   2.624  1.00  4.750          H  
ATOM    233 1HD  ARG A  15      16.757  -6.738   3.340  1.00  4.750          H  
ATOM    234 2HD  ARG A  15      15.087  -7.169   3.665  1.00  4.750          H  
ATOM    235  HE  ARG A  15      16.881  -8.839   5.097  1.00  4.750          H  
ATOM    236 1HH1 ARG A  15      15.511  -5.518   5.104  1.00  4.750          H  
ATOM    237 2HH1 ARG A  15      15.781  -5.351   6.833  1.00  4.750          H  
ATOM    238 1HH2 ARG A  15      17.173  -8.539   7.290  1.00  4.750          H  
ATOM    239 2HH2 ARG A  15      16.709  -7.042   8.071  1.00  4.750          H  
ATOM    240  N   VAL A  16      16.201  -6.598  -1.774  1.00  2.310          N  
ATOM    241  CA  VAL A  16      16.194  -6.787  -3.222  1.00  2.820          C  
ATOM    242  C   VAL A  16      17.558  -7.251  -3.766  1.00  2.840          C  
ATOM    243  O   VAL A  16      17.615  -7.980  -4.754  1.00  3.240          O  
ATOM    244  CB  VAL A  16      15.704  -5.496  -3.906  1.00  3.740          C  
ATOM    245  CG1 VAL A  16      14.263  -5.225  -3.458  1.00  3.740          C  
ATOM    246  CG2 VAL A  16      16.609  -4.306  -3.548  1.00  3.740          C  
ATOM    247  H   VAL A  16      15.962  -5.718  -1.347  1.00  2.770          H  
ATOM    248  HA  VAL A  16      15.475  -7.559  -3.465  1.00  3.380          H  
ATOM    249  HB  VAL A  16      15.698  -5.641  -4.987  1.00  4.490          H  
ATOM    250 1HG1 VAL A  16      13.889  -4.327  -3.954  1.00  4.490          H  
ATOM    251 2HG1 VAL A  16      13.636  -6.077  -3.729  1.00  4.490          H  
ATOM    252 3HG1 VAL A  16      14.224  -5.083  -2.381  1.00  4.490          H  
ATOM    253 1HG2 VAL A  16      16.234  -3.412  -4.045  1.00  4.490          H  
ATOM    254 2HG2 VAL A  16      16.617  -4.142  -2.474  1.00  4.490          H  
ATOM    255 3HG2 VAL A  16      17.612  -4.497  -3.888  1.00  4.490          H  
ATOM    256  N   LYS A  17      18.659  -6.880  -3.100  1.00  2.890          N  
ATOM    257  CA  LYS A  17      19.999  -7.315  -3.500  1.00  3.260          C  
ATOM    258  C   LYS A  17      20.389  -8.624  -2.797  1.00  2.720          C  
ATOM    259  O   LYS A  17      21.487  -9.148  -2.982  1.00  3.370          O  
ATOM    260  CB  LYS A  17      21.033  -6.229  -3.198  1.00  4.420          C  
ATOM    261  CG  LYS A  17      20.856  -4.954  -4.013  1.00  4.420          C  
ATOM    262  CD  LYS A  17      21.929  -3.925  -3.692  1.00  4.420          C  
ATOM    263  CE  LYS A  17      21.742  -2.653  -4.517  1.00  4.420          C  
ATOM    264  NZ  LYS A  17      22.764  -1.618  -4.189  1.00  4.420          N  
ATOM    265  H   LYS A  17      18.577  -6.255  -2.305  1.00  3.470          H  
ATOM    266  HA  LYS A  17      19.996  -7.502  -4.575  1.00  3.910          H  
ATOM    267 1HB  LYS A  17      20.977  -5.966  -2.140  1.00  5.300          H  
ATOM    268 2HB  LYS A  17      22.033  -6.618  -3.388  1.00  5.300          H  
ATOM    269 1HG  LYS A  17      20.891  -5.197  -5.076  1.00  5.300          H  
ATOM    270 2HG  LYS A  17      19.891  -4.523  -3.792  1.00  5.300          H  
ATOM    271 1HD  LYS A  17      21.885  -3.671  -2.632  1.00  5.300          H  
ATOM    272 2HD  LYS A  17      22.912  -4.345  -3.907  1.00  5.300          H  
ATOM    273 1HE  LYS A  17      21.816  -2.901  -5.574  1.00  5.300          H  
ATOM    274 2HE  LYS A  17      20.750  -2.245  -4.319  1.00  5.300          H  
ATOM    275 1HZ  LYS A  17      22.604  -0.795  -4.755  1.00  5.300          H  
ATOM    276 2HZ  LYS A  17      22.695  -1.371  -3.212  1.00  5.300          H  
ATOM    277 3HZ  LYS A  17      23.687  -1.981  -4.380  1.00  5.300          H  
ATOM    278  N   GLU A  18      19.475  -9.123  -1.970  1.00  1.990          N  
ATOM    279  CA  GLU A  18      19.587 -10.319  -1.152  1.00  1.890          C  
ATOM    280  C   GLU A  18      18.401 -11.180  -1.537  1.00  1.590          C  
ATOM    281  O   GLU A  18      17.701 -11.759  -0.697  1.00  2.230          O  
ATOM    282  CB  GLU A  18      19.602  -9.988   0.349  1.00  2.690          C  
ATOM    283  CG  GLU A  18      20.806  -9.138   0.791  1.00  2.690          C  
ATOM    284  CD  GLU A  18      20.873  -8.867   2.291  1.00  2.690          C  
ATOM    285  OE1 GLU A  18      19.932  -9.166   2.980  1.00  2.690          O  
ATOM    286  OE2 GLU A  18      21.878  -8.367   2.736  1.00  2.690          O  
ATOM    287  H   GLU A  18      18.573  -8.656  -1.911  1.00  2.390          H  
ATOM    288  HA  GLU A  18      20.503 -10.853  -1.405  1.00  2.270          H  
ATOM    289 1HB  GLU A  18      18.696  -9.455   0.609  1.00  3.220          H  
ATOM    290 2HB  GLU A  18      19.613 -10.913   0.925  1.00  3.220          H  
ATOM    291 1HG  GLU A  18      21.719  -9.643   0.481  1.00  3.220          H  
ATOM    292 2HG  GLU A  18      20.759  -8.185   0.263  1.00  3.220          H  
ATOM    293  N   PHE A  19      18.200 -11.251  -2.843  1.00  1.300          N  
ATOM    294  CA  PHE A  19      17.094 -11.935  -3.477  1.00  1.650          C  
ATOM    295  C   PHE A  19      16.952 -13.389  -3.058  1.00  1.280          C  
ATOM    296  O   PHE A  19      15.860 -13.944  -3.174  1.00  1.880          O  
ATOM    297  CB  PHE A  19      17.234 -11.850  -4.992  1.00  2.170          C  
ATOM    298  CG  PHE A  19      18.285 -12.753  -5.554  1.00  2.170          C  
ATOM    299  CD1 PHE A  19      17.953 -14.034  -5.987  1.00  2.170          C  
ATOM    300  CD2 PHE A  19      19.606 -12.341  -5.643  1.00  2.170          C  
ATOM    301  CE1 PHE A  19      18.913 -14.870  -6.502  1.00  2.170          C  
ATOM    302  CE2 PHE A  19      20.565 -13.179  -6.155  1.00  2.170          C  
ATOM    303  CZ  PHE A  19      20.219 -14.444  -6.588  1.00  2.170          C  
ATOM    304  H   PHE A  19      18.855 -10.744  -3.424  1.00  1.560          H  
ATOM    305  HA  PHE A  19      16.187 -11.412  -3.195  1.00  1.980          H  
ATOM    306 1HB  PHE A  19      16.284 -12.095  -5.461  1.00  2.600          H  
ATOM    307 2HB  PHE A  19      17.480 -10.819  -5.270  1.00  2.600          H  
ATOM    308  HD1 PHE A  19      16.915 -14.373  -5.918  1.00  2.600          H  
ATOM    309  HD2 PHE A  19      19.887 -11.342  -5.308  1.00  2.600          H  
ATOM    310  HE1 PHE A  19      18.641 -15.869  -6.841  1.00  2.600          H  
ATOM    311  HE2 PHE A  19      21.599 -12.843  -6.221  1.00  2.600          H  
ATOM    312  HZ  PHE A  19      20.982 -15.107  -6.994  1.00  2.600          H  
ATOM    313  N   THR A  20      18.033 -14.006  -2.568  1.00  0.980          N  
ATOM    314  CA  THR A  20      18.013 -15.394  -2.142  1.00  0.770          C  
ATOM    315  C   THR A  20      17.250 -15.545  -0.824  1.00  0.780          C  
ATOM    316  O   THR A  20      16.800 -16.642  -0.464  1.00  0.990          O  
ATOM    317  CB  THR A  20      19.445 -15.932  -1.973  1.00  1.160          C  
ATOM    318  OG1 THR A  20      20.139 -15.152  -0.986  1.00  1.160          O  
ATOM    319  CG2 THR A  20      20.179 -15.838  -3.283  1.00  1.160          C  
ATOM    320  H   THR A  20      18.897 -13.490  -2.489  1.00  1.180          H  
ATOM    321  HA  THR A  20      17.508 -15.983  -2.906  1.00  0.920          H  
ATOM    322  HB  THR A  20      19.404 -16.971  -1.645  1.00  1.390          H  
ATOM    323  HG1 THR A  20      20.929 -15.628  -0.703  1.00  1.390          H  
ATOM    324 1HG2 THR A  20      21.192 -16.219  -3.165  1.00  1.390          H  
ATOM    325 2HG2 THR A  20      19.655 -16.427  -4.032  1.00  1.390          H  
ATOM    326 3HG2 THR A  20      20.221 -14.803  -3.602  1.00  1.390          H  
ATOM    327  N   GLN A  21      17.051 -14.436  -0.108  1.00  0.950          N  
ATOM    328  CA  GLN A  21      16.281 -14.493   1.113  1.00  1.080          C  
ATOM    329  C   GLN A  21      14.832 -14.324   0.715  1.00  0.950          C  
ATOM    330  O   GLN A  21      13.956 -15.057   1.197  1.00  1.060          O  
ATOM    331  CB  GLN A  21      16.675 -13.385   2.095  1.00  1.460          C  
ATOM    332  CG  GLN A  21      18.077 -13.498   2.653  1.00  1.460          C  
ATOM    333  CD  GLN A  21      18.399 -12.362   3.624  1.00  1.460          C  
ATOM    334  OE1 GLN A  21      17.486 -11.735   4.185  1.00  1.460          O  
ATOM    335  NE2 GLN A  21      19.684 -12.097   3.821  1.00  1.460          N  
ATOM    336  H   GLN A  21      17.434 -13.544  -0.423  1.00  1.140          H  
ATOM    337  HA  GLN A  21      16.410 -15.466   1.585  1.00  1.300          H  
ATOM    338 1HB  GLN A  21      16.596 -12.414   1.597  1.00  1.750          H  
ATOM    339 2HB  GLN A  21      15.977 -13.378   2.932  1.00  1.750          H  
ATOM    340 1HG  GLN A  21      18.179 -14.446   3.175  1.00  1.750          H  
ATOM    341 2HG  GLN A  21      18.783 -13.447   1.821  1.00  1.750          H  
ATOM    342 1HE2 GLN A  21      19.957 -11.349   4.438  1.00  1.750          H  
ATOM    343 2HE2 GLN A  21      20.384 -12.619   3.339  1.00  1.750          H  
ATOM    344  N   LEU A  22      14.595 -13.419  -0.248  1.00  0.930          N  
ATOM    345  CA  LEU A  22      13.236 -13.118  -0.712  1.00  1.010          C  
ATOM    346  C   LEU A  22      12.643 -14.378  -1.330  1.00  0.800          C  
ATOM    347  O   LEU A  22      11.478 -14.729  -1.110  1.00  0.820          O  
ATOM    348  CB  LEU A  22      13.237 -12.022  -1.793  1.00  1.380          C  
ATOM    349  CG  LEU A  22      13.697 -10.591  -1.388  1.00  1.380          C  
ATOM    350  CD1 LEU A  22      13.733  -9.698  -2.591  1.00  1.380          C  
ATOM    351  CD2 LEU A  22      12.787 -10.012  -0.411  1.00  1.380          C  
ATOM    352  H   LEU A  22      15.404 -12.893  -0.600  1.00  1.120          H  
ATOM    353  HA  LEU A  22      12.622 -12.826   0.135  1.00  1.210          H  
ATOM    354 1HB  LEU A  22      13.862 -12.350  -2.617  1.00  1.660          H  
ATOM    355 2HB  LEU A  22      12.220 -11.935  -2.163  1.00  1.660          H  
ATOM    356  HG  LEU A  22      14.707 -10.642  -0.974  1.00  1.660          H  
ATOM    357 1HD1 LEU A  22      14.052  -8.724  -2.266  1.00  1.660          H  
ATOM    358 2HD1 LEU A  22      14.410 -10.076  -3.340  1.00  1.660          H  
ATOM    359 3HD1 LEU A  22      12.738  -9.618  -3.010  1.00  1.660          H  
ATOM    360 1HD2 LEU A  22      13.127  -9.012  -0.158  1.00  1.660          H  
ATOM    361 2HD2 LEU A  22      11.780  -9.950  -0.835  1.00  1.660          H  
ATOM    362 3HD2 LEU A  22      12.781 -10.617   0.471  1.00  1.660          H  
ATOM    363  N   LYS A  23      13.512 -15.112  -2.032  1.00  0.790          N  
ATOM    364  CA  LYS A  23      13.229 -16.362  -2.717  1.00  0.900          C  
ATOM    365  C   LYS A  23      12.567 -17.401  -1.832  1.00  0.850          C  
ATOM    366  O   LYS A  23      11.849 -18.262  -2.335  1.00  1.060          O  
ATOM    367  CB  LYS A  23      14.522 -16.950  -3.293  1.00  1.220          C  
ATOM    368  CG  LYS A  23      14.358 -18.251  -4.078  1.00  1.220          C  
ATOM    369  CD  LYS A  23      15.687 -18.702  -4.689  1.00  1.220          C  
ATOM    370  CE  LYS A  23      15.525 -20.028  -5.430  1.00  1.220          C  
ATOM    371  NZ  LYS A  23      16.807 -20.495  -6.037  1.00  1.220          N  
ATOM    372  H   LYS A  23      14.449 -14.728  -2.164  1.00  0.950          H  
ATOM    373  HA  LYS A  23      12.551 -16.147  -3.542  1.00  1.080          H  
ATOM    374 1HB  LYS A  23      14.991 -16.219  -3.948  1.00  1.460          H  
ATOM    375 2HB  LYS A  23      15.210 -17.146  -2.478  1.00  1.460          H  
ATOM    376 1HG  LYS A  23      14.014 -19.040  -3.407  1.00  1.460          H  
ATOM    377 2HG  LYS A  23      13.617 -18.116  -4.864  1.00  1.460          H  
ATOM    378 1HD  LYS A  23      16.047 -17.941  -5.383  1.00  1.460          H  
ATOM    379 2HD  LYS A  23      16.424 -18.823  -3.894  1.00  1.460          H  
ATOM    380 1HE  LYS A  23      15.170 -20.784  -4.731  1.00  1.460          H  
ATOM    381 2HE  LYS A  23      14.786 -19.905  -6.221  1.00  1.460          H  
ATOM    382 1HZ  LYS A  23      16.654 -21.372  -6.515  1.00  1.460          H  
ATOM    383 2HZ  LYS A  23      17.140 -19.807  -6.698  1.00  1.460          H  
ATOM    384 3HZ  LYS A  23      17.499 -20.627  -5.313  1.00  1.460          H  
ATOM    385  N   ASN A  24      12.900 -17.407  -0.543  1.00  0.820          N  
ATOM    386  CA  ASN A  24      12.368 -18.390   0.374  1.00  1.030          C  
ATOM    387  C   ASN A  24      11.352 -17.768   1.339  1.00  0.980          C  
ATOM    388  O   ASN A  24      10.394 -18.434   1.764  1.00  1.380          O  
ATOM    389  CB  ASN A  24      13.531 -19.038   1.086  1.00  1.360          C  
ATOM    390  CG  ASN A  24      14.371 -19.867   0.125  1.00  1.360          C  
ATOM    391  OD1 ASN A  24      13.971 -20.997  -0.189  1.00  1.360          O  
ATOM    392  ND2 ASN A  24      15.487 -19.357  -0.366  1.00  1.360          N  
ATOM    393  H   ASN A  24      13.477 -16.658  -0.163  1.00  0.980          H  
ATOM    394  HA  ASN A  24      11.842 -19.153  -0.200  1.00  1.240          H  
ATOM    395 1HB  ASN A  24      14.161 -18.260   1.528  1.00  1.630          H  
ATOM    396 2HB  ASN A  24      13.168 -19.672   1.893  1.00  1.630          H  
ATOM    397 1HD2 ASN A  24      16.033 -19.899  -1.000  1.00  1.630          H  
ATOM    398 2HD2 ASN A  24      15.808 -18.416  -0.139  1.00  1.630          H  
ATOM    399  N   THR A  25      11.562 -16.489   1.667  1.00  0.700          N  
ATOM    400  CA  THR A  25      10.730 -15.779   2.620  1.00  0.810          C  
ATOM    401  C   THR A  25       9.336 -15.554   2.047  1.00  0.730          C  
ATOM    402  O   THR A  25       8.340 -15.745   2.751  1.00  0.760          O  
ATOM    403  CB  THR A  25      11.361 -14.424   2.999  1.00  1.090          C  
ATOM    404  OG1 THR A  25      12.665 -14.634   3.555  1.00  1.090          O  
ATOM    405  CG2 THR A  25      10.491 -13.750   4.065  1.00  1.090          C  
ATOM    406  H   THR A  25      12.363 -15.993   1.288  1.00  0.840          H  
ATOM    407  HA  THR A  25      10.637 -16.384   3.521  1.00  0.970          H  
ATOM    408  HB  THR A  25      11.441 -13.797   2.117  1.00  1.310          H  
ATOM    409  HG1 THR A  25      13.264 -14.929   2.835  1.00  1.310          H  
ATOM    410 1HG2 THR A  25      10.935 -12.800   4.353  1.00  1.310          H  
ATOM    411 2HG2 THR A  25       9.501 -13.576   3.671  1.00  1.310          H  
ATOM    412 3HG2 THR A  25      10.424 -14.393   4.941  1.00  1.310          H  
ATOM    413  N   PHE A  26       9.261 -15.109   0.786  1.00  0.760          N  
ATOM    414  CA  PHE A  26       7.979 -14.859   0.166  1.00  0.910          C  
ATOM    415  C   PHE A  26       7.103 -16.124   0.060  1.00  0.810          C  
ATOM    416  O   PHE A  26       5.923 -16.056   0.382  1.00  0.820          O  
ATOM    417  CB  PHE A  26       8.139 -14.069  -1.126  1.00  1.210          C  
ATOM    418  CG  PHE A  26       6.890 -13.897  -1.904  1.00  1.210          C  
ATOM    419  CD1 PHE A  26       5.853 -13.150  -1.390  1.00  1.210          C  
ATOM    420  CD2 PHE A  26       6.773 -14.414  -3.176  1.00  1.210          C  
ATOM    421  CE1 PHE A  26       4.720 -12.927  -2.116  1.00  1.210          C  
ATOM    422  CE2 PHE A  26       5.639 -14.189  -3.910  1.00  1.210          C  
ATOM    423  CZ  PHE A  26       4.612 -13.442  -3.380  1.00  1.210          C  
ATOM    424  H   PHE A  26      10.111 -14.934   0.246  1.00  0.910          H  
ATOM    425  HA  PHE A  26       7.456 -14.167   0.824  1.00  1.090          H  
ATOM    426 1HB  PHE A  26       8.490 -13.071  -0.856  1.00  1.460          H  
ATOM    427 2HB  PHE A  26       8.906 -14.484  -1.761  1.00  1.460          H  
ATOM    428  HD1 PHE A  26       5.948 -12.750  -0.389  1.00  1.460          H  
ATOM    429  HD2 PHE A  26       7.594 -14.993  -3.598  1.00  1.460          H  
ATOM    430  HE1 PHE A  26       3.905 -12.344  -1.697  1.00  1.460          H  
ATOM    431  HE2 PHE A  26       5.549 -14.596  -4.918  1.00  1.460          H  
ATOM    432  HZ  PHE A  26       3.711 -13.266  -3.965  1.00  1.460          H  
ATOM    433  N   PRO A  27       7.554 -17.273  -0.461  1.00  0.870          N  
ATOM    434  CA  PRO A  27       6.783 -18.504  -0.400  1.00  1.000          C  
ATOM    435  C   PRO A  27       6.265 -18.810   1.019  1.00  0.850          C  
ATOM    436  O   PRO A  27       5.108 -19.218   1.168  1.00  0.980          O  
ATOM    437  CB  PRO A  27       7.798 -19.526  -0.898  1.00  1.500          C  
ATOM    438  CG  PRO A  27       8.641 -18.742  -1.874  1.00  1.500          C  
ATOM    439  CD  PRO A  27       8.787 -17.365  -1.255  1.00  1.500          C  
ATOM    440  HA  PRO A  27       5.943 -18.427  -1.102  1.00  1.200          H  
ATOM    441 1HB  PRO A  27       8.392 -19.907  -0.050  1.00  1.800          H  
ATOM    442 2HB  PRO A  27       7.287 -20.383  -1.354  1.00  1.800          H  
ATOM    443 1HG  PRO A  27       9.612 -19.242  -2.013  1.00  1.800          H  
ATOM    444 2HG  PRO A  27       8.158 -18.710  -2.861  1.00  1.800          H  
ATOM    445 1HD  PRO A  27       9.665 -17.317  -0.651  1.00  1.800          H  
ATOM    446 2HD  PRO A  27       8.805 -16.643  -2.058  1.00  1.800          H  
ATOM    447  N   GLN A  28       7.070 -18.536   2.073  1.00  0.720          N  
ATOM    448  CA  GLN A  28       6.562 -18.768   3.429  1.00  0.830          C  
ATOM    449  C   GLN A  28       5.426 -17.788   3.713  1.00  0.710          C  
ATOM    450  O   GLN A  28       4.400 -18.168   4.291  1.00  0.750          O  
ATOM    451  CB  GLN A  28       7.669 -18.629   4.478  1.00  1.120          C  
ATOM    452  CG  GLN A  28       7.250 -18.993   5.920  1.00  1.120          C  
ATOM    453  CD  GLN A  28       6.855 -20.464   6.077  1.00  1.120          C  
ATOM    454  OE1 GLN A  28       7.597 -21.373   5.677  1.00  1.120          O  
ATOM    455  NE2 GLN A  28       5.699 -20.705   6.666  1.00  1.120          N  
ATOM    456  H   GLN A  28       8.055 -18.265   1.948  1.00  0.860          H  
ATOM    457  HA  GLN A  28       6.156 -19.775   3.479  1.00  1.000          H  
ATOM    458 1HB  GLN A  28       8.514 -19.257   4.193  1.00  1.340          H  
ATOM    459 2HB  GLN A  28       8.026 -17.599   4.488  1.00  1.340          H  
ATOM    460 1HG  GLN A  28       8.088 -18.796   6.584  1.00  1.340          H  
ATOM    461 2HG  GLN A  28       6.393 -18.380   6.214  1.00  1.340          H  
ATOM    462 1HE2 GLN A  28       5.389 -21.644   6.805  1.00  1.340          H  
ATOM    463 2HE2 GLN A  28       5.129 -19.936   6.987  1.00  1.340          H  
ATOM    464  N   TYR A  29       5.601 -16.533   3.274  1.00  0.690          N  
ATOM    465  CA  TYR A  29       4.569 -15.510   3.395  1.00  0.860          C  
ATOM    466  C   TYR A  29       3.294 -15.964   2.766  1.00  0.780          C  
ATOM    467  O   TYR A  29       2.234 -15.877   3.379  1.00  0.820          O  
ATOM    468  CB  TYR A  29       4.974 -14.201   2.720  1.00  1.140          C  
ATOM    469  CG  TYR A  29       3.849 -13.254   2.498  1.00  1.140          C  
ATOM    470  CD1 TYR A  29       3.373 -12.439   3.475  1.00  1.140          C  
ATOM    471  CD2 TYR A  29       3.277 -13.236   1.243  1.00  1.140          C  
ATOM    472  CE1 TYR A  29       2.316 -11.600   3.185  1.00  1.140          C  
ATOM    473  CE2 TYR A  29       2.244 -12.426   0.969  1.00  1.140          C  
ATOM    474  CZ  TYR A  29       1.763 -11.609   1.929  1.00  1.140          C  
ATOM    475  OH  TYR A  29       0.727 -10.789   1.647  1.00  1.140          O  
ATOM    476  H   TYR A  29       6.508 -16.283   2.866  1.00  0.830          H  
ATOM    477  HA  TYR A  29       4.381 -15.328   4.452  1.00  1.030          H  
ATOM    478 1HB  TYR A  29       5.692 -13.725   3.299  1.00  1.360          H  
ATOM    479 2HB  TYR A  29       5.409 -14.372   1.796  1.00  1.360          H  
ATOM    480  HD1 TYR A  29       3.820 -12.453   4.462  1.00  1.360          H  
ATOM    481  HD2 TYR A  29       3.663 -13.890   0.469  1.00  1.360          H  
ATOM    482  HE1 TYR A  29       1.915 -10.938   3.936  1.00  1.360          H  
ATOM    483  HE2 TYR A  29       1.796 -12.428  -0.023  1.00  1.360          H  
ATOM    484  HH  TYR A  29       0.398 -10.417   2.460  1.00  1.360          H  
ATOM    485  N   LEU A  30       3.369 -16.444   1.532  1.00  0.820          N  
ATOM    486  CA  LEU A  30       2.153 -16.828   0.862  1.00  1.000          C  
ATOM    487  C   LEU A  30       1.458 -17.925   1.617  1.00  0.840          C  
ATOM    488  O   LEU A  30       0.249 -17.874   1.809  1.00  0.920          O  
ATOM    489  CB  LEU A  30       2.457 -17.304  -0.553  1.00  1.330          C  
ATOM    490  CG  LEU A  30       2.913 -16.244  -1.556  1.00  1.330          C  
ATOM    491  CD1 LEU A  30       3.368 -16.952  -2.808  1.00  1.330          C  
ATOM    492  CD2 LEU A  30       1.753 -15.270  -1.864  1.00  1.330          C  
ATOM    493  H   LEU A  30       4.279 -16.487   1.066  1.00  0.980          H  
ATOM    494  HA  LEU A  30       1.491 -15.973   0.837  1.00  1.200          H  
ATOM    495 1HB  LEU A  30       3.248 -18.050  -0.487  1.00  1.590          H  
ATOM    496 2HB  LEU A  30       1.569 -17.786  -0.950  1.00  1.590          H  
ATOM    497  HG  LEU A  30       3.762 -15.688  -1.154  1.00  1.590          H  
ATOM    498 1HD1 LEU A  30       3.703 -16.229  -3.537  1.00  1.590          H  
ATOM    499 2HD1 LEU A  30       4.189 -17.622  -2.566  1.00  1.590          H  
ATOM    500 3HD1 LEU A  30       2.542 -17.524  -3.223  1.00  1.590          H  
ATOM    501 1HD2 LEU A  30       2.079 -14.538  -2.588  1.00  1.590          H  
ATOM    502 2HD2 LEU A  30       0.912 -15.827  -2.273  1.00  1.590          H  
ATOM    503 3HD2 LEU A  30       1.437 -14.754  -0.970  1.00  1.590          H  
ATOM    504  N   ARG A  31       2.192 -18.904   2.124  1.00  0.770          N  
ATOM    505  CA  ARG A  31       1.499 -19.948   2.852  1.00  0.860          C  
ATOM    506  C   ARG A  31       0.759 -19.405   4.083  1.00  0.710          C  
ATOM    507  O   ARG A  31      -0.427 -19.700   4.274  1.00  0.750          O  
ATOM    508  CB  ARG A  31       2.485 -21.037   3.265  1.00  1.170          C  
ATOM    509  CG  ARG A  31       2.970 -21.920   2.107  1.00  1.170          C  
ATOM    510  CD  ARG A  31       3.710 -23.141   2.572  1.00  1.170          C  
ATOM    511  NE  ARG A  31       5.017 -22.817   3.175  1.00  1.170          N  
ATOM    512  CZ  ARG A  31       6.187 -22.691   2.485  1.00  1.170          C  
ATOM    513  NH1 ARG A  31       6.213 -22.854   1.174  1.00  1.170          N  
ATOM    514  NH2 ARG A  31       7.312 -22.410   3.119  1.00  1.170          N  
ATOM    515  H   ARG A  31       3.203 -18.948   1.944  1.00  0.920          H  
ATOM    516  HA  ARG A  31       0.764 -20.392   2.180  1.00  1.030          H  
ATOM    517 1HB  ARG A  31       3.365 -20.572   3.713  1.00  1.400          H  
ATOM    518 2HB  ARG A  31       2.029 -21.677   4.016  1.00  1.400          H  
ATOM    519 1HG  ARG A  31       2.112 -22.244   1.519  1.00  1.400          H  
ATOM    520 2HG  ARG A  31       3.637 -21.336   1.474  1.00  1.400          H  
ATOM    521 1HD  ARG A  31       3.110 -23.645   3.329  1.00  1.400          H  
ATOM    522 2HD  ARG A  31       3.865 -23.822   1.739  1.00  1.400          H  
ATOM    523  HE  ARG A  31       5.050 -22.703   4.182  1.00  1.400          H  
ATOM    524 1HH1 ARG A  31       5.369 -23.067   0.669  1.00  1.400          H  
ATOM    525 2HH1 ARG A  31       7.088 -22.779   0.675  1.00  1.400          H  
ATOM    526 1HH2 ARG A  31       7.322 -22.267   4.136  1.00  1.400          H  
ATOM    527 2HH2 ARG A  31       8.174 -22.315   2.606  1.00  1.400          H  
ATOM    528  N   GLU A  32       1.418 -18.557   4.887  1.00  0.690          N  
ATOM    529  CA  GLU A  32       0.758 -18.036   6.087  1.00  0.840          C  
ATOM    530  C   GLU A  32      -0.400 -17.096   5.754  1.00  0.730          C  
ATOM    531  O   GLU A  32      -1.462 -17.144   6.396  1.00  0.780          O  
ATOM    532  CB  GLU A  32       1.761 -17.292   6.982  1.00  1.120          C  
ATOM    533  CG  GLU A  32       2.807 -18.182   7.670  1.00  1.120          C  
ATOM    534  CD  GLU A  32       3.782 -17.396   8.531  1.00  1.120          C  
ATOM    535  OE1 GLU A  32       3.750 -16.187   8.482  1.00  1.120          O  
ATOM    536  OE2 GLU A  32       4.548 -18.009   9.239  1.00  1.120          O  
ATOM    537  H   GLU A  32       2.394 -18.313   4.672  1.00  0.830          H  
ATOM    538  HA  GLU A  32       0.358 -18.880   6.646  1.00  1.010          H  
ATOM    539 1HB  GLU A  32       2.304 -16.563   6.371  1.00  1.340          H  
ATOM    540 2HB  GLU A  32       1.224 -16.740   7.750  1.00  1.340          H  
ATOM    541 1HG  GLU A  32       2.296 -18.917   8.288  1.00  1.340          H  
ATOM    542 2HG  GLU A  32       3.360 -18.716   6.898  1.00  1.340          H  
ATOM    543  N   TYR A  33      -0.179 -16.235   4.763  1.00  0.760          N  
ATOM    544  CA  TYR A  33      -1.123 -15.241   4.293  1.00  0.970          C  
ATOM    545  C   TYR A  33      -2.377 -15.886   3.733  1.00  0.840          C  
ATOM    546  O   TYR A  33      -3.495 -15.534   4.122  1.00  0.910          O  
ATOM    547  CB  TYR A  33      -0.422 -14.356   3.267  1.00  1.270          C  
ATOM    548  CG  TYR A  33      -1.256 -13.321   2.621  1.00  1.270          C  
ATOM    549  CD1 TYR A  33      -1.594 -12.172   3.313  1.00  1.270          C  
ATOM    550  CD2 TYR A  33      -1.658 -13.500   1.312  1.00  1.270          C  
ATOM    551  CE1 TYR A  33      -2.348 -11.201   2.696  1.00  1.270          C  
ATOM    552  CE2 TYR A  33      -2.408 -12.534   0.695  1.00  1.270          C  
ATOM    553  CZ  TYR A  33      -2.756 -11.385   1.381  1.00  1.270          C  
ATOM    554  OH  TYR A  33      -3.509 -10.410   0.764  1.00  1.270          O  
ATOM    555  H   TYR A  33       0.729 -16.258   4.297  1.00  0.910          H  
ATOM    556  HA  TYR A  33      -1.418 -14.624   5.141  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       0.420 -13.863   3.745  1.00  1.530          H  
ATOM    558 2HB  TYR A  33      -0.015 -14.985   2.483  1.00  1.530          H  
ATOM    559  HD1 TYR A  33      -1.266 -12.037   4.341  1.00  1.530          H  
ATOM    560  HD2 TYR A  33      -1.378 -14.404   0.773  1.00  1.530          H  
ATOM    561  HE1 TYR A  33      -2.619 -10.293   3.233  1.00  1.530          H  
ATOM    562  HE2 TYR A  33      -2.728 -12.670  -0.338  1.00  1.530          H  
ATOM    563  HH  TYR A  33      -3.653 -10.649  -0.157  1.00  1.530          H  
ATOM    564  N   GLN A  34      -2.188 -16.843   2.826  1.00  0.800          N  
ATOM    565  CA  GLN A  34      -3.280 -17.538   2.182  1.00  0.960          C  
ATOM    566  C   GLN A  34      -4.078 -18.359   3.189  1.00  0.750          C  
ATOM    567  O   GLN A  34      -5.312 -18.343   3.142  1.00  0.830          O  
ATOM    568  CB  GLN A  34      -2.715 -18.431   1.078  1.00  1.280          C  
ATOM    569  CG  GLN A  34      -2.136 -17.637  -0.109  1.00  1.280          C  
ATOM    570  CD  GLN A  34      -1.368 -18.509  -1.090  1.00  1.280          C  
ATOM    571  OE1 GLN A  34      -0.960 -19.630  -0.768  1.00  1.280          O  
ATOM    572  NE2 GLN A  34      -1.160 -17.994  -2.294  1.00  1.280          N  
ATOM    573  H   GLN A  34      -1.237 -17.095   2.556  1.00  0.960          H  
ATOM    574  HA  GLN A  34      -3.944 -16.801   1.737  1.00  1.150          H  
ATOM    575 1HB  GLN A  34      -1.930 -19.065   1.493  1.00  1.540          H  
ATOM    576 2HB  GLN A  34      -3.497 -19.087   0.704  1.00  1.540          H  
ATOM    577 1HG  GLN A  34      -2.959 -17.170  -0.644  1.00  1.540          H  
ATOM    578 2HG  GLN A  34      -1.460 -16.871   0.267  1.00  1.540          H  
ATOM    579 1HE2 GLN A  34      -0.661 -18.521  -2.985  1.00  1.540          H  
ATOM    580 2HE2 GLN A  34      -1.504 -17.082  -2.519  1.00  1.540          H  
ATOM    581  N   ASN A  35      -3.398 -19.033   4.134  1.00  0.620          N  
ATOM    582  CA  ASN A  35      -4.114 -19.806   5.134  1.00  0.760          C  
ATOM    583  C   ASN A  35      -4.931 -18.890   6.035  1.00  0.590          C  
ATOM    584  O   ASN A  35      -6.069 -19.221   6.388  1.00  0.650          O  
ATOM    585  CB  ASN A  35      -3.156 -20.632   5.966  1.00  1.010          C  
ATOM    586  CG  ASN A  35      -2.580 -21.800   5.221  1.00  1.010          C  
ATOM    587  OD1 ASN A  35      -3.109 -22.243   4.193  1.00  1.010          O  
ATOM    588  ND2 ASN A  35      -1.494 -22.322   5.730  1.00  1.010          N  
ATOM    589  H   ASN A  35      -2.373 -19.070   4.121  1.00  0.740          H  
ATOM    590  HA  ASN A  35      -4.808 -20.475   4.626  1.00  0.910          H  
ATOM    591 1HB  ASN A  35      -2.332 -19.992   6.297  1.00  1.210          H  
ATOM    592 2HB  ASN A  35      -3.664 -20.995   6.856  1.00  1.210          H  
ATOM    593 1HD2 ASN A  35      -1.060 -23.102   5.283  1.00  1.210          H  
ATOM    594 2HD2 ASN A  35      -1.095 -21.937   6.560  1.00  1.210          H  
ATOM    595  N   THR A  36      -4.376 -17.718   6.370  1.00  0.600          N  
ATOM    596  CA  THR A  36      -5.078 -16.755   7.197  1.00  0.880          C  
ATOM    597  C   THR A  36      -6.328 -16.283   6.489  1.00  0.810          C  
ATOM    598  O   THR A  36      -7.401 -16.225   7.095  1.00  0.880          O  
ATOM    599  CB  THR A  36      -4.194 -15.539   7.542  1.00  1.120          C  
ATOM    600  OG1 THR A  36      -3.047 -15.977   8.290  1.00  1.120          O  
ATOM    601  CG2 THR A  36      -5.000 -14.531   8.381  1.00  1.120          C  
ATOM    602  H   THR A  36      -3.411 -17.512   6.100  1.00  0.720          H  
ATOM    603  HA  THR A  36      -5.372 -17.243   8.126  1.00  1.060          H  
ATOM    604  HB  THR A  36      -3.856 -15.059   6.626  1.00  1.340          H  
ATOM    605  HG1 THR A  36      -2.450 -16.487   7.695  1.00  1.340          H  
ATOM    606 1HG2 THR A  36      -4.366 -13.681   8.622  1.00  1.340          H  
ATOM    607 2HG2 THR A  36      -5.866 -14.180   7.823  1.00  1.340          H  
ATOM    608 3HG2 THR A  36      -5.334 -15.008   9.300  1.00  1.340          H  
ATOM    609  N   ASN A  37      -6.201 -15.941   5.203  1.00  0.860          N  
ATOM    610  CA  ASN A  37      -7.347 -15.457   4.464  1.00  1.130          C  
ATOM    611  C   ASN A  37      -8.428 -16.518   4.364  1.00  0.920          C  
ATOM    612  O   ASN A  37      -9.620 -16.203   4.484  1.00  1.010          O  
ATOM    613  CB  ASN A  37      -6.923 -15.001   3.092  1.00  1.470          C  
ATOM    614  CG  ASN A  37      -6.156 -13.721   3.131  1.00  1.470          C  
ATOM    615  OD1 ASN A  37      -6.193 -12.962   4.108  1.00  1.470          O  
ATOM    616  ND2 ASN A  37      -5.459 -13.456   2.071  1.00  1.470          N  
ATOM    617  H   ASN A  37      -5.278 -15.975   4.759  1.00  1.030          H  
ATOM    618  HA  ASN A  37      -7.770 -14.613   4.997  1.00  1.360          H  
ATOM    619 1HB  ASN A  37      -6.294 -15.771   2.638  1.00  1.770          H  
ATOM    620 2HB  ASN A  37      -7.798 -14.874   2.459  1.00  1.770          H  
ATOM    621 1HD2 ASN A  37      -4.926 -12.610   2.027  1.00  1.770          H  
ATOM    622 2HD2 ASN A  37      -5.453 -14.090   1.302  1.00  1.770          H  
ATOM    623  N   ALA A  38      -8.027 -17.780   4.163  1.00  0.780          N  
ATOM    624  CA  ALA A  38      -8.997 -18.853   4.093  1.00  0.900          C  
ATOM    625  C   ALA A  38      -9.738 -18.977   5.412  1.00  0.630          C  
ATOM    626  O   ALA A  38     -10.965 -19.102   5.425  1.00  0.710          O  
ATOM    627  CB  ALA A  38      -8.307 -20.160   3.762  1.00  1.210          C  
ATOM    628  H   ALA A  38      -7.033 -17.982   4.011  1.00  0.940          H  
ATOM    629  HA  ALA A  38      -9.719 -18.613   3.314  1.00  1.080          H  
ATOM    630 1HB  ALA A  38      -9.047 -20.956   3.698  1.00  1.450          H  
ATOM    631 2HB  ALA A  38      -7.787 -20.061   2.809  1.00  1.450          H  
ATOM    632 3HB  ALA A  38      -7.585 -20.393   4.544  1.00  1.450          H  
ATOM    633  N   ALA A  39      -9.003 -18.892   6.531  1.00  0.510          N  
ATOM    634  CA  ALA A  39      -9.627 -18.995   7.835  1.00  0.720          C  
ATOM    635  C   ALA A  39     -10.626 -17.882   8.050  1.00  0.650          C  
ATOM    636  O   ALA A  39     -11.730 -18.135   8.529  1.00  0.710          O  
ATOM    637  CB  ALA A  39      -8.579 -18.949   8.924  1.00  0.920          C  
ATOM    638  H   ALA A  39      -7.981 -18.823   6.464  1.00  0.610          H  
ATOM    639  HA  ALA A  39     -10.156 -19.947   7.881  1.00  0.860          H  
ATOM    640 1HB  ALA A  39      -9.060 -19.054   9.882  1.00  1.110          H  
ATOM    641 2HB  ALA A  39      -7.870 -19.761   8.777  1.00  1.110          H  
ATOM    642 3HB  ALA A  39      -8.054 -17.997   8.881  1.00  1.110          H  
ATOM    643  N   LEU A  40     -10.276 -16.664   7.631  1.00  0.750          N  
ATOM    644  CA  LEU A  40     -11.174 -15.539   7.804  1.00  1.070          C  
ATOM    645  C   LEU A  40     -12.460 -15.739   7.018  1.00  0.940          C  
ATOM    646  O   LEU A  40     -13.551 -15.481   7.541  1.00  1.040          O  
ATOM    647  CB  LEU A  40     -10.475 -14.250   7.342  1.00  1.370          C  
ATOM    648  CG  LEU A  40      -9.290 -13.730   8.219  1.00  1.370          C  
ATOM    649  CD1 LEU A  40      -8.551 -12.628   7.469  1.00  1.370          C  
ATOM    650  CD2 LEU A  40      -9.812 -13.179   9.527  1.00  1.370          C  
ATOM    651  H   LEU A  40      -9.333 -16.517   7.254  1.00  0.900          H  
ATOM    652  HA  LEU A  40     -11.434 -15.467   8.851  1.00  1.280          H  
ATOM    653 1HB  LEU A  40     -10.086 -14.421   6.340  1.00  1.640          H  
ATOM    654 2HB  LEU A  40     -11.218 -13.462   7.287  1.00  1.640          H  
ATOM    655  HG  LEU A  40      -8.602 -14.543   8.419  1.00  1.640          H  
ATOM    656 1HD1 LEU A  40      -7.721 -12.270   8.078  1.00  1.640          H  
ATOM    657 2HD1 LEU A  40      -8.162 -13.013   6.535  1.00  1.640          H  
ATOM    658 3HD1 LEU A  40      -9.229 -11.805   7.264  1.00  1.640          H  
ATOM    659 1HD2 LEU A  40      -8.974 -12.819  10.123  1.00  1.640          H  
ATOM    660 2HD2 LEU A  40     -10.497 -12.355   9.329  1.00  1.640          H  
ATOM    661 3HD2 LEU A  40     -10.324 -13.940  10.069  1.00  1.640          H  
ATOM    662  N   GLN A  41     -12.354 -16.240   5.780  1.00  0.900          N  
ATOM    663  CA  GLN A  41     -13.563 -16.469   4.998  1.00  1.090          C  
ATOM    664  C   GLN A  41     -14.427 -17.574   5.600  1.00  0.800          C  
ATOM    665  O   GLN A  41     -15.659 -17.433   5.656  1.00  0.870          O  
ATOM    666  CB  GLN A  41     -13.216 -16.819   3.547  1.00  1.450          C  
ATOM    667  CG  GLN A  41     -14.439 -17.000   2.611  1.00  1.450          C  
ATOM    668  CD  GLN A  41     -15.270 -15.731   2.434  1.00  1.450          C  
ATOM    669  OE1 GLN A  41     -14.762 -14.678   2.023  1.00  1.450          O  
ATOM    670  NE2 GLN A  41     -16.554 -15.826   2.742  1.00  1.450          N  
ATOM    671  H   GLN A  41     -11.424 -16.400   5.373  1.00  1.080          H  
ATOM    672  HA  GLN A  41     -14.147 -15.553   5.003  1.00  1.310          H  
ATOM    673 1HB  GLN A  41     -12.576 -16.040   3.134  1.00  1.740          H  
ATOM    674 2HB  GLN A  41     -12.638 -17.748   3.536  1.00  1.740          H  
ATOM    675 1HG  GLN A  41     -14.076 -17.302   1.631  1.00  1.740          H  
ATOM    676 2HG  GLN A  41     -15.087 -17.778   3.016  1.00  1.740          H  
ATOM    677 1HE2 GLN A  41     -17.154 -15.032   2.650  1.00  1.740          H  
ATOM    678 2HE2 GLN A  41     -16.926 -16.700   3.076  1.00  1.740          H  
ATOM    679  N   ASP A  42     -13.796 -18.656   6.092  1.00  0.640          N  
ATOM    680  CA  ASP A  42     -14.564 -19.741   6.690  1.00  0.790          C  
ATOM    681  C   ASP A  42     -15.256 -19.263   7.947  1.00  0.650          C  
ATOM    682  O   ASP A  42     -16.413 -19.610   8.197  1.00  0.750          O  
ATOM    683  CB  ASP A  42     -13.678 -20.937   7.074  1.00  1.050          C  
ATOM    684  CG  ASP A  42     -13.142 -21.790   5.900  1.00  1.050          C  
ATOM    685  OD1 ASP A  42     -13.596 -21.647   4.790  1.00  1.050          O  
ATOM    686  OD2 ASP A  42     -12.295 -22.614   6.161  1.00  1.050          O  
ATOM    687  H   ASP A  42     -12.778 -18.748   5.994  1.00  0.770          H  
ATOM    688  HA  ASP A  42     -15.319 -20.070   5.977  1.00  0.950          H  
ATOM    689 1HB  ASP A  42     -12.816 -20.558   7.631  1.00  1.260          H  
ATOM    690 2HB  ASP A  42     -14.232 -21.587   7.749  1.00  1.260          H  
ATOM    691  N   TRP A  43     -14.570 -18.439   8.737  1.00  0.690          N  
ATOM    692  CA  TRP A  43     -15.152 -17.935   9.959  1.00  1.010          C  
ATOM    693  C   TRP A  43     -16.357 -17.075   9.653  1.00  0.920          C  
ATOM    694  O   TRP A  43     -17.382 -17.207  10.321  1.00  1.040          O  
ATOM    695  CB  TRP A  43     -14.128 -17.136  10.748  1.00  1.290          C  
ATOM    696  CG  TRP A  43     -13.016 -17.970  11.322  1.00  1.290          C  
ATOM    697  CD1 TRP A  43     -13.020 -19.311  11.596  1.00  1.290          C  
ATOM    698  CD2 TRP A  43     -11.701 -17.500  11.671  1.00  1.290          C  
ATOM    699  NE1 TRP A  43     -11.803 -19.691  12.094  1.00  1.290          N  
ATOM    700  CE2 TRP A  43     -10.985 -18.598  12.145  1.00  1.290          C  
ATOM    701  CE3 TRP A  43     -11.084 -16.261  11.618  1.00  1.290          C  
ATOM    702  CZ2 TRP A  43      -9.675 -18.487  12.564  1.00  1.290          C  
ATOM    703  CZ3 TRP A  43      -9.769 -16.148  12.030  1.00  1.290          C  
ATOM    704  CH2 TRP A  43      -9.083 -17.232  12.491  1.00  1.290          C  
ATOM    705  H   TRP A  43     -13.597 -18.201   8.510  1.00  0.830          H  
ATOM    706  HA  TRP A  43     -15.491 -18.776  10.557  1.00  1.210          H  
ATOM    707 1HB  TRP A  43     -13.684 -16.388  10.092  1.00  1.540          H  
ATOM    708 2HB  TRP A  43     -14.620 -16.617  11.553  1.00  1.540          H  
ATOM    709  HD1 TRP A  43     -13.855 -19.988  11.443  1.00  1.540          H  
ATOM    710  HE1 TRP A  43     -11.548 -20.626  12.376  1.00  1.540          H  
ATOM    711  HE3 TRP A  43     -11.630 -15.398  11.256  1.00  1.540          H  
ATOM    712  HZ2 TRP A  43      -9.112 -19.343  12.934  1.00  1.540          H  
ATOM    713  HZ3 TRP A  43      -9.292 -15.171  11.980  1.00  1.540          H  
ATOM    714  HH2 TRP A  43      -8.049 -17.110  12.810  1.00  1.540          H  
ATOM    715  N   ARG A  44     -16.266 -16.209   8.633  1.00  0.900          N  
ATOM    716  CA  ARG A  44     -17.413 -15.378   8.311  1.00  1.120          C  
ATOM    717  C   ARG A  44     -18.620 -16.226   7.933  1.00  0.860          C  
ATOM    718  O   ARG A  44     -19.724 -15.972   8.424  1.00  0.940          O  
ATOM    719  CB  ARG A  44     -17.098 -14.410   7.173  1.00  1.480          C  
ATOM    720  CG  ARG A  44     -16.188 -13.238   7.550  1.00  1.480          C  
ATOM    721  CD  ARG A  44     -16.164 -12.172   6.492  1.00  1.480          C  
ATOM    722  NE  ARG A  44     -15.508 -12.608   5.243  1.00  1.480          N  
ATOM    723  CZ  ARG A  44     -14.178 -12.497   4.975  1.00  1.480          C  
ATOM    724  NH1 ARG A  44     -13.349 -11.972   5.856  1.00  1.480          N  
ATOM    725  NH2 ARG A  44     -13.696 -12.907   3.816  1.00  1.480          N  
ATOM    726  H   ARG A  44     -15.380 -16.100   8.127  1.00  1.080          H  
ATOM    727  HA  ARG A  44     -17.667 -14.792   9.192  1.00  1.340          H  
ATOM    728 1HB  ARG A  44     -16.603 -14.958   6.369  1.00  1.780          H  
ATOM    729 2HB  ARG A  44     -18.027 -14.007   6.772  1.00  1.780          H  
ATOM    730 1HG  ARG A  44     -16.544 -12.791   8.477  1.00  1.780          H  
ATOM    731 2HG  ARG A  44     -15.176 -13.599   7.693  1.00  1.780          H  
ATOM    732 1HD  ARG A  44     -17.191 -11.899   6.250  1.00  1.780          H  
ATOM    733 2HD  ARG A  44     -15.650 -11.292   6.870  1.00  1.780          H  
ATOM    734  HE  ARG A  44     -16.102 -12.999   4.521  1.00  1.780          H  
ATOM    735 1HH1 ARG A  44     -13.687 -11.650   6.749  1.00  1.780          H  
ATOM    736 2HH1 ARG A  44     -12.372 -11.876   5.621  1.00  1.780          H  
ATOM    737 1HH2 ARG A  44     -14.307 -13.328   3.109  1.00  1.780          H  
ATOM    738 2HH2 ARG A  44     -12.711 -12.825   3.618  1.00  1.780          H  
ATOM    739  N   GLU A  45     -18.417 -17.255   7.101  1.00  0.690          N  
ATOM    740  CA  GLU A  45     -19.534 -18.101   6.708  1.00  0.800          C  
ATOM    741  C   GLU A  45     -20.168 -18.795   7.902  1.00  0.600          C  
ATOM    742  O   GLU A  45     -21.396 -18.803   8.051  1.00  0.630          O  
ATOM    743  CB  GLU A  45     -19.098 -19.160   5.687  1.00  1.080          C  
ATOM    744  CG  GLU A  45     -20.235 -20.092   5.268  1.00  1.080          C  
ATOM    745  CD  GLU A  45     -19.888 -21.108   4.209  1.00  1.080          C  
ATOM    746  OE1 GLU A  45     -18.816 -21.038   3.666  1.00  1.080          O  
ATOM    747  OE2 GLU A  45     -20.711 -21.979   3.959  1.00  1.080          O  
ATOM    748  H   GLU A  45     -17.479 -17.422   6.714  1.00  0.830          H  
ATOM    749  HA  GLU A  45     -20.293 -17.467   6.246  1.00  0.960          H  
ATOM    750 1HB  GLU A  45     -18.702 -18.669   4.799  1.00  1.290          H  
ATOM    751 2HB  GLU A  45     -18.295 -19.767   6.113  1.00  1.290          H  
ATOM    752 1HG  GLU A  45     -20.537 -20.639   6.154  1.00  1.290          H  
ATOM    753 2HG  GLU A  45     -21.080 -19.489   4.939  1.00  1.290          H  
ATOM    754  N   LEU A  46     -19.331 -19.372   8.763  1.00  0.680          N  
ATOM    755  CA  LEU A  46     -19.839 -20.104   9.902  1.00  1.010          C  
ATOM    756  C   LEU A  46     -20.592 -19.216  10.872  1.00  1.010          C  
ATOM    757  O   LEU A  46     -21.647 -19.622  11.361  1.00  1.140          O  
ATOM    758  CB  LEU A  46     -18.665 -20.762  10.631  1.00  1.280          C  
ATOM    759  CG  LEU A  46     -17.951 -21.919   9.885  1.00  1.280          C  
ATOM    760  CD1 LEU A  46     -16.668 -22.258  10.634  1.00  1.280          C  
ATOM    761  CD2 LEU A  46     -18.867 -23.144   9.797  1.00  1.280          C  
ATOM    762  H   LEU A  46     -18.320 -19.332   8.594  1.00  0.820          H  
ATOM    763  HA  LEU A  46     -20.532 -20.856   9.538  1.00  1.210          H  
ATOM    764 1HB  LEU A  46     -17.918 -19.989  10.820  1.00  1.540          H  
ATOM    765 2HB  LEU A  46     -19.018 -21.139  11.590  1.00  1.540          H  
ATOM    766  HG  LEU A  46     -17.691 -21.601   8.879  1.00  1.540          H  
ATOM    767 1HD1 LEU A  46     -16.146 -23.060  10.115  1.00  1.540          H  
ATOM    768 2HD1 LEU A  46     -16.028 -21.375  10.670  1.00  1.540          H  
ATOM    769 3HD1 LEU A  46     -16.907 -22.578  11.648  1.00  1.540          H  
ATOM    770 1HD2 LEU A  46     -18.343 -23.943   9.275  1.00  1.540          H  
ATOM    771 2HD2 LEU A  46     -19.132 -23.478  10.799  1.00  1.540          H  
ATOM    772 3HD2 LEU A  46     -19.775 -22.904   9.246  1.00  1.540          H  
ATOM    773  N   ARG A  47     -20.070 -18.009  11.125  1.00  1.030          N  
ATOM    774  CA  ARG A  47     -20.689 -17.068  12.046  1.00  1.340          C  
ATOM    775  C   ARG A  47     -22.048 -16.603  11.538  1.00  1.180          C  
ATOM    776  O   ARG A  47     -22.982 -16.428  12.320  1.00  1.390          O  
ATOM    777  CB  ARG A  47     -19.751 -15.894  12.264  1.00  1.750          C  
ATOM    778  CG  ARG A  47     -18.504 -16.257  13.084  1.00  1.750          C  
ATOM    779  CD  ARG A  47     -17.498 -15.171  13.113  1.00  1.750          C  
ATOM    780  NE  ARG A  47     -16.288 -15.585  13.834  1.00  1.750          N  
ATOM    781  CZ  ARG A  47     -15.112 -14.916  13.845  1.00  1.750          C  
ATOM    782  NH1 ARG A  47     -14.979 -13.786  13.178  1.00  1.750          N  
ATOM    783  NH2 ARG A  47     -14.086 -15.405  14.526  1.00  1.750          N  
ATOM    784  H   ARG A  47     -19.180 -17.749  10.690  1.00  1.240          H  
ATOM    785  HA  ARG A  47     -20.836 -17.572  13.000  1.00  1.610          H  
ATOM    786 1HB  ARG A  47     -19.416 -15.515  11.295  1.00  2.100          H  
ATOM    787 2HB  ARG A  47     -20.277 -15.089  12.774  1.00  2.100          H  
ATOM    788 1HG  ARG A  47     -18.809 -16.449  14.112  1.00  2.100          H  
ATOM    789 2HG  ARG A  47     -18.039 -17.153  12.685  1.00  2.100          H  
ATOM    790 1HD  ARG A  47     -17.223 -14.922  12.087  1.00  2.100          H  
ATOM    791 2HD  ARG A  47     -17.916 -14.296  13.609  1.00  2.100          H  
ATOM    792  HE  ARG A  47     -16.339 -16.448  14.363  1.00  2.100          H  
ATOM    793 1HH1 ARG A  47     -15.757 -13.409  12.658  1.00  2.100          H  
ATOM    794 2HH1 ARG A  47     -14.099 -13.291  13.191  1.00  2.100          H  
ATOM    795 1HH2 ARG A  47     -14.183 -16.274  15.035  1.00  2.100          H  
ATOM    796 2HH2 ARG A  47     -13.204 -14.913  14.539  1.00  2.100          H  
ATOM    797  N   GLN A  48     -22.167 -16.397  10.224  1.00  0.920          N  
ATOM    798  CA  GLN A  48     -23.438 -15.996   9.640  1.00  0.980          C  
ATOM    799  C   GLN A  48     -24.490 -17.101   9.777  1.00  0.700          C  
ATOM    800  O   GLN A  48     -25.658 -16.820  10.057  1.00  0.810          O  
ATOM    801  CB  GLN A  48     -23.236 -15.655   8.165  1.00  1.350          C  
ATOM    802  CG  GLN A  48     -22.446 -14.382   7.920  1.00  1.350          C  
ATOM    803  CD  GLN A  48     -22.075 -14.217   6.464  1.00  1.350          C  
ATOM    804  OE1 GLN A  48     -22.166 -15.169   5.680  1.00  1.350          O  
ATOM    805  NE2 GLN A  48     -21.657 -13.016   6.090  1.00  1.350          N  
ATOM    806  H   GLN A  48     -21.339 -16.481   9.622  1.00  1.100          H  
ATOM    807  HA  GLN A  48     -23.797 -15.114  10.166  1.00  1.180          H  
ATOM    808 1HB  GLN A  48     -22.698 -16.476   7.685  1.00  1.620          H  
ATOM    809 2HB  GLN A  48     -24.203 -15.564   7.674  1.00  1.620          H  
ATOM    810 1HG  GLN A  48     -23.068 -13.537   8.205  1.00  1.620          H  
ATOM    811 2HG  GLN A  48     -21.546 -14.385   8.518  1.00  1.620          H  
ATOM    812 1HE2 GLN A  48     -21.400 -12.850   5.138  1.00  1.620          H  
ATOM    813 2HE2 GLN A  48     -21.600 -12.272   6.757  1.00  1.620          H  
ATOM    814  N   GLN A  49     -24.067 -18.356   9.574  1.00  0.560          N  
ATOM    815  CA  GLN A  49     -24.948 -19.521   9.654  1.00  0.760          C  
ATOM    816  C   GLN A  49     -25.413 -19.919  11.064  1.00  1.030          C  
ATOM    817  O   GLN A  49     -26.591 -20.243  11.242  1.00  1.240          O  
ATOM    818  CB  GLN A  49     -24.240 -20.697   8.998  1.00  0.980          C  
ATOM    819  CG  GLN A  49     -24.104 -20.539   7.502  1.00  0.980          C  
ATOM    820  CD  GLN A  49     -23.169 -21.533   6.902  1.00  0.980          C  
ATOM    821  OE1 GLN A  49     -22.491 -22.263   7.638  1.00  0.980          O  
ATOM    822  NE2 GLN A  49     -23.101 -21.539   5.573  1.00  0.980          N  
ATOM    823  H   GLN A  49     -23.089 -18.495   9.289  1.00  0.670          H  
ATOM    824  HA  GLN A  49     -25.839 -19.293   9.074  1.00  0.910          H  
ATOM    825 1HB  GLN A  49     -23.238 -20.790   9.424  1.00  1.180          H  
ATOM    826 2HB  GLN A  49     -24.779 -21.618   9.211  1.00  1.180          H  
ATOM    827 1HG  GLN A  49     -25.083 -20.673   7.047  1.00  1.180          H  
ATOM    828 2HG  GLN A  49     -23.725 -19.541   7.280  1.00  1.180          H  
ATOM    829 1HE2 GLN A  49     -22.420 -22.120   5.072  1.00  1.180          H  
ATOM    830 2HE2 GLN A  49     -23.663 -20.909   5.042  1.00  1.180          H  
ATOM    831  N   TRP A  50     -24.509 -19.901  12.054  1.00  1.270          N  
ATOM    832  CA  TRP A  50     -24.848 -20.304  13.423  1.00  1.790          C  
ATOM    833  C   TRP A  50     -23.664 -20.081  14.366  1.00  1.970          C  
ATOM    834  O   TRP A  50     -23.691 -19.176  15.202  1.00  2.120          O  
ATOM    835  OXT TRP A  50     -22.738 -20.894  14.382  1.00  2.690          O  
ATOM    836  CB  TRP A  50     -25.264 -21.792  13.473  1.00  2.100          C  
ATOM    837  CG  TRP A  50     -25.825 -22.253  14.796  1.00  2.100          C  
ATOM    838  CD1 TRP A  50     -27.133 -22.170  15.165  1.00  2.100          C  
ATOM    839  CD2 TRP A  50     -25.138 -22.890  15.909  1.00  2.100          C  
ATOM    840  NE1 TRP A  50     -27.309 -22.697  16.419  1.00  2.100          N  
ATOM    841  CE2 TRP A  50     -26.100 -23.143  16.888  1.00  2.100          C  
ATOM    842  CE3 TRP A  50     -23.809 -23.263  16.145  1.00  2.100          C  
ATOM    843  CZ2 TRP A  50     -25.780 -23.750  18.091  1.00  2.100          C  
ATOM    844  CZ3 TRP A  50     -23.488 -23.871  17.350  1.00  2.100          C  
ATOM    845  CH2 TRP A  50     -24.450 -24.108  18.298  1.00  2.100          C  
ATOM    846  H   TRP A  50     -23.542 -19.636  11.841  1.00  1.520          H  
ATOM    847  HA  TRP A  50     -25.683 -19.692  13.766  1.00  2.150          H  
ATOM    848 1HB  TRP A  50     -26.009 -22.009  12.722  1.00  2.530          H  
ATOM    849 2HB  TRP A  50     -24.397 -22.407  13.243  1.00  2.530          H  
ATOM    850  HD1 TRP A  50     -27.923 -21.745  14.547  1.00  2.530          H  
ATOM    851  HE1 TRP A  50     -28.188 -22.752  16.916  1.00  2.530          H  
ATOM    852  HE3 TRP A  50     -23.040 -23.073  15.395  1.00  2.530          H  
ATOM    853  HZ2 TRP A  50     -26.530 -23.949  18.856  1.00  2.530          H  
ATOM    854  HZ3 TRP A  50     -22.451 -24.152  17.525  1.00  2.530          H  
ATOM    855  HH2 TRP A  50     -24.165 -24.588  19.233  1.00  2.530          H  
TER     856
ENDMDL

REMARK ID 637529 MODEL 3 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.915   4.703   9.293  1.00 11.120          N  
ATOM      2  CA  MET A   1      -3.578   4.131   9.422  1.00 10.540          C  
ATOM      3  C   MET A   1      -2.804   4.840  10.516  1.00  9.870          C  
ATOM      4  O   MET A   1      -2.699   6.065  10.513  1.00  9.640          O  
ATOM      5  CB  MET A   1      -2.791   4.265   8.122  1.00 14.990          C  
ATOM      6  CG  MET A   1      -1.398   3.588   8.153  1.00 14.990          C  
ATOM      7  SD  MET A   1      -0.447   3.868   6.672  1.00 14.990          S  
ATOM      8  CE  MET A   1       0.180   5.526   7.009  1.00 14.990          C  
ATOM      9 1H   MET A   1      -5.117   4.876   8.319  1.00 13.340          H  
ATOM     10 2H   MET A   1      -5.597   4.059   9.669  1.00 13.340          H  
ATOM     11 3H   MET A   1      -4.959   5.574   9.804  1.00 13.340          H  
ATOM     12  HA  MET A   1      -3.667   3.080   9.694  1.00 12.650          H  
ATOM     13 1HB  MET A   1      -3.358   3.820   7.306  1.00 17.990          H  
ATOM     14 2HB  MET A   1      -2.661   5.318   7.893  1.00 17.990          H  
ATOM     15 1HG  MET A   1      -0.815   3.966   8.989  1.00 17.990          H  
ATOM     16 2HG  MET A   1      -1.512   2.512   8.282  1.00 17.990          H  
ATOM     17 1HE  MET A   1       0.780   5.852   6.176  1.00 17.990          H  
ATOM     18 2HE  MET A   1      -0.646   6.220   7.140  1.00 17.990          H  
ATOM     19 3HE  MET A   1       0.788   5.518   7.921  1.00 17.990          H  
ATOM     20  N   ARG A   2      -2.269   4.081  11.459  1.00  9.760          N  
ATOM     21  CA  ARG A   2      -1.464   4.686  12.512  1.00  9.380          C  
ATOM     22  C   ARG A   2      -0.226   5.355  11.904  1.00  9.020          C  
ATOM     23  O   ARG A   2       0.442   4.777  11.043  1.00  9.250          O  
ATOM     24  CB  ARG A   2      -1.067   3.648  13.552  1.00 13.280          C  
ATOM     25  CG  ARG A   2      -2.236   3.124  14.393  1.00 13.280          C  
ATOM     26  CD  ARG A   2      -1.806   2.124  15.403  1.00 13.280          C  
ATOM     27  NE  ARG A   2      -2.939   1.639  16.188  1.00 13.280          N  
ATOM     28  CZ  ARG A   2      -2.873   0.718  17.176  1.00 13.280          C  
ATOM     29  NH1 ARG A   2      -1.719   0.173  17.508  1.00 13.280          N  
ATOM     30  NH2 ARG A   2      -3.978   0.365  17.814  1.00 13.280          N  
ATOM     31  H   ARG A   2      -2.397   3.079  11.433  1.00 11.710          H  
ATOM     32  HA  ARG A   2      -2.062   5.451  13.008  1.00 11.260          H  
ATOM     33 1HB  ARG A   2      -0.598   2.797  13.058  1.00 15.940          H  
ATOM     34 2HB  ARG A   2      -0.330   4.075  14.232  1.00 15.940          H  
ATOM     35 1HG  ARG A   2      -2.704   3.955  14.917  1.00 15.940          H  
ATOM     36 2HG  ARG A   2      -2.969   2.650  13.742  1.00 15.940          H  
ATOM     37 1HD  ARG A   2      -1.347   1.275  14.898  1.00 15.940          H  
ATOM     38 2HD  ARG A   2      -1.088   2.583  16.083  1.00 15.940          H  
ATOM     39  HE  ARG A   2      -3.850   2.027  15.974  1.00 15.940          H  
ATOM     40 1HH1 ARG A   2      -0.873   0.438  17.027  1.00 15.940          H  
ATOM     41 2HH1 ARG A   2      -1.678  -0.513  18.248  1.00 15.940          H  
ATOM     42 1HH2 ARG A   2      -4.864   0.783  17.561  1.00 15.940          H  
ATOM     43 2HH2 ARG A   2      -3.940  -0.321  18.554  1.00 15.940          H  
ATOM     44  N   GLY A   3       0.122   6.545  12.410  1.00  8.710          N  
ATOM     45  CA  GLY A   3       1.277   7.331  11.940  1.00  8.620          C  
ATOM     46  C   GLY A   3       2.630   6.635  12.109  1.00  7.880          C  
ATOM     47  O   GLY A   3       3.638   7.072  11.553  1.00  7.710          O  
ATOM     48  H   GLY A   3      -0.473   6.951  13.118  1.00 10.450          H  
ATOM     49 1HA  GLY A   3       1.129   7.567  10.887  1.00 10.340          H  
ATOM     50 2HA  GLY A   3       1.297   8.285  12.465  1.00 10.340          H  
ATOM     51  N   SER A   4       2.659   5.567  12.905  1.00  7.720          N  
ATOM     52  CA  SER A   4       3.857   4.776  13.137  1.00  7.370          C  
ATOM     53  C   SER A   4       4.240   3.934  11.923  1.00  6.770          C  
ATOM     54  O   SER A   4       5.360   3.421  11.843  1.00  6.580          O  
ATOM     55  CB  SER A   4       3.658   3.878  14.339  1.00 10.460          C  
ATOM     56  OG  SER A   4       2.666   2.915  14.100  1.00 10.460          O  
ATOM     57  H   SER A   4       1.801   5.273  13.341  1.00  9.260          H  
ATOM     58  HA  SER A   4       4.680   5.452  13.339  1.00  8.840          H  
ATOM     59 1HB  SER A   4       4.593   3.376  14.562  1.00 12.550          H  
ATOM     60 2HB  SER A   4       3.390   4.480  15.205  1.00 12.550          H  
ATOM     61  HG  SER A   4       2.657   2.351  14.880  1.00 12.550          H  
ATOM     62  N   HIS A   5       3.312   3.762  10.979  1.00  6.840          N  
ATOM     63  CA  HIS A   5       3.605   2.998   9.780  1.00  6.700          C  
ATOM     64  C   HIS A   5       4.505   3.861   8.910  1.00  6.110          C  
ATOM     65  O   HIS A   5       4.221   5.045   8.711  1.00  6.130          O  
ATOM     66  CB  HIS A   5       2.324   2.627   9.043  1.00  9.440          C  
ATOM     67  CG  HIS A   5       2.516   1.609   7.977  1.00  9.440          C  
ATOM     68  ND1 HIS A   5       3.082   1.893   6.749  1.00  9.440          N  
ATOM     69  CD2 HIS A   5       2.212   0.292   7.958  1.00  9.440          C  
ATOM     70  CE1 HIS A   5       3.117   0.783   6.026  1.00  9.440          C  
ATOM     71  NE2 HIS A   5       2.595  -0.196   6.738  1.00  9.440          N  
ATOM     72  H   HIS A   5       2.392   4.195  11.082  1.00  8.210          H  
ATOM     73  HA  HIS A   5       4.140   2.083  10.031  1.00  8.040          H  
ATOM     74 1HB  HIS A   5       1.586   2.254   9.757  1.00 11.320          H  
ATOM     75 2HB  HIS A   5       1.911   3.519   8.596  1.00 11.320          H  
ATOM     76  HD2 HIS A   5       1.749  -0.275   8.766  1.00 11.320          H  
ATOM     77  HE1 HIS A   5       3.508   0.692   5.013  1.00 11.320          H  
ATOM     78  HE2 HIS A   5       2.490  -1.158   6.438  1.00 11.320          H  
ATOM     79  N   HIS A   6       5.548   3.289   8.313  1.00  5.940          N  
ATOM     80  CA  HIS A   6       6.448   4.112   7.516  1.00  5.860          C  
ATOM     81  C   HIS A   6       5.782   4.834   6.344  1.00  5.250          C  
ATOM     82  O   HIS A   6       6.232   5.923   5.958  1.00  5.470          O  
ATOM     83  CB  HIS A   6       7.619   3.270   7.026  1.00  8.240          C  
ATOM     84  CG  HIS A   6       7.213   2.147   6.164  1.00  8.240          C  
ATOM     85  ND1 HIS A   6       6.700   0.974   6.679  1.00  8.240          N  
ATOM     86  CD2 HIS A   6       7.234   1.996   4.820  1.00  8.240          C  
ATOM     87  CE1 HIS A   6       6.435   0.144   5.685  1.00  8.240          C  
ATOM     88  NE2 HIS A   6       6.748   0.741   4.547  1.00  8.240          N  
ATOM     89  H   HIS A   6       5.747   2.299   8.429  1.00  7.130          H  
ATOM     90  HA  HIS A   6       6.863   4.876   8.167  1.00  7.030          H  
ATOM     91 1HB  HIS A   6       8.310   3.902   6.466  1.00  9.880          H  
ATOM     92 2HB  HIS A   6       8.160   2.869   7.881  1.00  9.880          H  
ATOM     93  HD2 HIS A   6       7.577   2.733   4.093  1.00  9.880          H  
ATOM     94  HE1 HIS A   6       6.025  -0.859   5.788  1.00  9.880          H  
ATOM     95  HE2 HIS A   6       6.648   0.341   3.623  1.00  9.880          H  
ATOM     96  N   HIS A   7       4.666   4.299   5.827  1.00  4.930          N  
ATOM     97  CA  HIS A   7       3.926   4.892   4.719  1.00  4.820          C  
ATOM     98  C   HIS A   7       3.459   6.313   5.013  1.00  4.360          C  
ATOM     99  O   HIS A   7       3.130   7.056   4.095  1.00  4.670          O  
ATOM    100  CB  HIS A   7       2.727   4.030   4.330  1.00  6.790          C  
ATOM    101  CG  HIS A   7       1.971   4.511   3.125  1.00  6.790          C  
ATOM    102  ND1 HIS A   7       2.474   4.428   1.838  1.00  6.790          N  
ATOM    103  CD2 HIS A   7       0.751   5.085   3.016  1.00  6.790          C  
ATOM    104  CE1 HIS A   7       1.587   4.932   0.995  1.00  6.790          C  
ATOM    105  NE2 HIS A   7       0.537   5.335   1.687  1.00  6.790          N  
ATOM    106  H   HIS A   7       4.299   3.407   6.187  1.00  5.920          H  
ATOM    107  HA  HIS A   7       4.579   4.945   3.849  1.00  5.780          H  
ATOM    108 1HB  HIS A   7       3.071   3.027   4.116  1.00  8.150          H  
ATOM    109 2HB  HIS A   7       2.050   3.967   5.161  1.00  8.150          H  
ATOM    110  HD1 HIS A   7       3.214   3.824   1.542  1.00  8.150          H  
ATOM    111  HD2 HIS A   7      -0.008   5.351   3.749  1.00  8.150          H  
ATOM    112  HE1 HIS A   7       1.792   4.966  -0.074  1.00  8.150          H  
ATOM    113  N   HIS A   8       3.391   6.706   6.291  1.00  4.120          N  
ATOM    114  CA  HIS A   8       2.909   8.025   6.699  1.00  4.130          C  
ATOM    115  C   HIS A   8       3.563   9.142   5.884  1.00  3.810          C  
ATOM    116  O   HIS A   8       2.893  10.113   5.520  1.00  4.200          O  
ATOM    117  CB  HIS A   8       3.150   8.266   8.200  1.00  5.780          C  
ATOM    118  CG  HIS A   8       2.486   9.536   8.760  1.00  5.780          C  
ATOM    119  ND1 HIS A   8       1.117   9.612   8.966  1.00  5.780          N  
ATOM    120  CD2 HIS A   8       2.987  10.746   9.158  1.00  5.780          C  
ATOM    121  CE1 HIS A   8       0.806  10.802   9.459  1.00  5.780          C  
ATOM    122  NE2 HIS A   8       1.908  11.509   9.588  1.00  5.780          N  
ATOM    123  H   HIS A   8       3.705   6.066   7.027  1.00  4.940          H  
ATOM    124  HA  HIS A   8       1.836   8.086   6.527  1.00  4.960          H  
ATOM    125 1HB  HIS A   8       2.779   7.407   8.766  1.00  6.930          H  
ATOM    126 2HB  HIS A   8       4.213   8.324   8.387  1.00  6.930          H  
ATOM    127  HD2 HIS A   8       4.026  11.057   9.145  1.00  6.930          H  
ATOM    128  HE1 HIS A   8      -0.195  11.146   9.717  1.00  6.930          H  
ATOM    129  HE2 HIS A   8       1.920  12.488   9.960  1.00  6.930          H  
ATOM    130  N   HIS A   9       4.865   9.009   5.560  1.00  3.630          N  
ATOM    131  CA  HIS A   9       5.588  10.062   4.836  1.00  3.940          C  
ATOM    132  C   HIS A   9       5.032  10.297   3.438  1.00  3.670          C  
ATOM    133  O   HIS A   9       5.323  11.302   2.814  1.00  4.250          O  
ATOM    134  CB  HIS A   9       7.065   9.726   4.640  1.00  5.390          C  
ATOM    135  CG  HIS A   9       7.302   8.644   3.642  1.00  5.390          C  
ATOM    136  ND1 HIS A   9       7.089   7.318   3.921  1.00  5.390          N  
ATOM    137  CD2 HIS A   9       7.729   8.697   2.357  1.00  5.390          C  
ATOM    138  CE1 HIS A   9       7.368   6.594   2.859  1.00  5.390          C  
ATOM    139  NE2 HIS A   9       7.765   7.404   1.887  1.00  5.390          N  
ATOM    140  H   HIS A   9       5.367   8.156   5.829  1.00  4.360          H  
ATOM    141  HA  HIS A   9       5.517  10.998   5.389  1.00  4.730          H  
ATOM    142 1HB  HIS A   9       7.605  10.619   4.322  1.00  6.470          H  
ATOM    143 2HB  HIS A   9       7.481   9.411   5.553  1.00  6.470          H  
ATOM    144  HD1 HIS A   9       6.994   6.918   4.850  1.00  6.470          H  
ATOM    145  HD2 HIS A   9       8.015   9.527   1.710  1.00  6.470          H  
ATOM    146  HE1 HIS A   9       7.256   5.512   2.893  1.00  6.470          H  
ATOM    147  N   HIS A  10       4.222   9.390   2.921  1.00  3.140          N  
ATOM    148  CA  HIS A  10       3.665   9.532   1.592  1.00  3.300          C  
ATOM    149  C   HIS A  10       2.862  10.828   1.487  1.00  3.310          C  
ATOM    150  O   HIS A  10       2.869  11.494   0.435  1.00  3.570          O  
ATOM    151  CB  HIS A  10       2.786   8.329   1.256  1.00  4.560          C  
ATOM    152  CG  HIS A  10       2.285   8.308  -0.144  1.00  4.560          C  
ATOM    153  ND1 HIS A  10       3.111   8.066  -1.227  1.00  4.560          N  
ATOM    154  CD2 HIS A  10       1.046   8.491  -0.647  1.00  4.560          C  
ATOM    155  CE1 HIS A  10       2.398   8.103  -2.335  1.00  4.560          C  
ATOM    156  NE2 HIS A  10       1.140   8.358  -2.013  1.00  4.560          N  
ATOM    157  H   HIS A  10       3.966   8.568   3.467  1.00  3.770          H  
ATOM    158  HA  HIS A  10       4.471   9.574   0.862  1.00  3.960          H  
ATOM    159 1HB  HIS A  10       3.352   7.415   1.432  1.00  5.470          H  
ATOM    160 2HB  HIS A  10       1.928   8.306   1.931  1.00  5.470          H  
ATOM    161  HD1 HIS A  10       4.087   7.842  -1.191  1.00  5.470          H  
ATOM    162  HD2 HIS A  10       0.085   8.704  -0.179  1.00  5.470          H  
ATOM    163  HE1 HIS A  10       2.870   7.936  -3.303  1.00  5.470          H  
ATOM    164  N   SER A  11       2.219  11.211   2.607  1.00  3.530          N  
ATOM    165  CA  SER A  11       1.345  12.365   2.737  1.00  4.020          C  
ATOM    166  C   SER A  11       2.050  13.704   2.557  1.00  3.870          C  
ATOM    167  O   SER A  11       1.381  14.727   2.418  1.00  4.380          O  
ATOM    168  CB  SER A  11       0.643  12.326   4.078  1.00  5.430          C  
ATOM    169  OG  SER A  11      -0.246  11.239   4.154  1.00  5.430          O  
ATOM    170  H   SER A  11       2.306  10.642   3.459  1.00  4.240          H  
ATOM    171  HA  SER A  11       0.580  12.288   1.966  1.00  4.820          H  
ATOM    172 1HB  SER A  11       1.387  12.248   4.872  1.00  6.520          H  
ATOM    173 2HB  SER A  11       0.099  13.251   4.226  1.00  6.520          H  
ATOM    174  HG  SER A  11      -0.613  11.255   5.044  1.00  6.520          H  
ATOM    175  N   ILE A  12       3.394  13.719   2.525  1.00  3.410          N  
ATOM    176  CA  ILE A  12       4.089  14.988   2.328  1.00  3.240          C  
ATOM    177  C   ILE A  12       3.740  15.513   0.932  1.00  2.970          C  
ATOM    178  O   ILE A  12       3.683  16.717   0.711  1.00  3.360          O  
ATOM    179  CB  ILE A  12       5.626  14.831   2.551  1.00  4.600          C  
ATOM    180  CG1 ILE A  12       6.284  13.922   1.475  1.00  4.600          C  
ATOM    181  CG2 ILE A  12       5.887  14.368   3.942  1.00  4.600          C  
ATOM    182  CD1 ILE A  12       7.790  13.713   1.653  1.00  4.600          C  
ATOM    183  H   ILE A  12       3.919  12.845   2.634  1.00  4.090          H  
ATOM    184  HA  ILE A  12       3.718  15.705   3.050  1.00  3.890          H  
ATOM    185  HB  ILE A  12       6.091  15.802   2.449  1.00  5.520          H  
ATOM    186 1HG1 ILE A  12       5.786  12.995   1.399  1.00  5.520          H  
ATOM    187 2HG1 ILE A  12       6.174  14.425   0.538  1.00  5.520          H  
ATOM    188 1HG2 ILE A  12       6.943  14.315   4.143  1.00  5.520          H  
ATOM    189 2HG2 ILE A  12       5.446  15.087   4.578  1.00  5.520          H  
ATOM    190 3HG2 ILE A  12       5.440  13.401   4.118  1.00  5.520          H  
ATOM    191 1HD1 ILE A  12       8.167  13.127   0.817  1.00  5.520          H  
ATOM    192 2HD1 ILE A  12       8.293  14.657   1.688  1.00  5.520          H  
ATOM    193 3HD1 ILE A  12       7.989  13.174   2.572  1.00  5.520          H  
ATOM    194  N   GLU A  13       3.464  14.617  -0.019  1.00  2.780          N  
ATOM    195  CA  GLU A  13       2.994  15.069  -1.317  1.00  3.060          C  
ATOM    196  C   GLU A  13       1.533  14.651  -1.439  1.00  2.740          C  
ATOM    197  O   GLU A  13       0.700  15.416  -1.932  1.00  3.020          O  
ATOM    198  CB  GLU A  13       3.840  14.529  -2.473  1.00  4.170          C  
ATOM    199  CG  GLU A  13       5.281  15.057  -2.505  1.00  4.170          C  
ATOM    200  CD  GLU A  13       6.070  14.537  -3.670  1.00  4.170          C  
ATOM    201  OE1 GLU A  13       5.553  13.709  -4.377  1.00  4.170          O  
ATOM    202  OE2 GLU A  13       7.183  14.971  -3.860  1.00  4.170          O  
ATOM    203  H   GLU A  13       3.537  13.616   0.167  1.00  3.340          H  
ATOM    204  HA  GLU A  13       3.033  16.157  -1.359  1.00  3.670          H  
ATOM    205 1HB  GLU A  13       3.878  13.440  -2.413  1.00  5.010          H  
ATOM    206 2HB  GLU A  13       3.363  14.789  -3.419  1.00  5.010          H  
ATOM    207 1HG  GLU A  13       5.262  16.144  -2.537  1.00  5.010          H  
ATOM    208 2HG  GLU A  13       5.775  14.764  -1.600  1.00  5.010          H  
ATOM    209  N   GLY A  14       1.208  13.436  -0.978  1.00  2.540          N  
ATOM    210  CA  GLY A  14      -0.167  12.982  -1.032  1.00  2.740          C  
ATOM    211  C   GLY A  14      -0.678  13.056  -2.456  1.00  2.480          C  
ATOM    212  O   GLY A  14      -0.126  12.451  -3.379  1.00  2.890          O  
ATOM    213  H   GLY A  14       1.917  12.814  -0.588  1.00  3.050          H  
ATOM    214 1HA  GLY A  14      -0.221  11.955  -0.667  1.00  3.290          H  
ATOM    215 2HA  GLY A  14      -0.782  13.596  -0.375  1.00  3.290          H  
ATOM    216  N   ARG A  15      -1.783  13.775  -2.615  1.00  2.170          N  
ATOM    217  CA  ARG A  15      -2.414  13.966  -3.906  1.00  2.220          C  
ATOM    218  C   ARG A  15      -2.545  15.461  -4.169  1.00  1.920          C  
ATOM    219  O   ARG A  15      -3.462  15.899  -4.867  1.00  2.150          O  
ATOM    220  CB  ARG A  15      -3.774  13.285  -3.946  1.00  3.090          C  
ATOM    221  CG  ARG A  15      -3.710  11.761  -3.817  1.00  3.090          C  
ATOM    222  CD  ARG A  15      -3.072  11.094  -4.988  1.00  3.090          C  
ATOM    223  NE  ARG A  15      -3.051   9.663  -4.814  1.00  3.090          N  
ATOM    224  CZ  ARG A  15      -2.061   8.976  -4.186  1.00  3.090          C  
ATOM    225  NH1 ARG A  15      -1.000   9.601  -3.675  1.00  3.090          N  
ATOM    226  NH2 ARG A  15      -2.165   7.657  -4.077  1.00  3.090          N  
ATOM    227  H   ARG A  15      -2.187  14.219  -1.802  1.00  2.600          H  
ATOM    228  HA  ARG A  15      -1.772  13.558  -4.681  1.00  2.660          H  
ATOM    229 1HB  ARG A  15      -4.398  13.664  -3.139  1.00  3.710          H  
ATOM    230 2HB  ARG A  15      -4.273  13.518  -4.886  1.00  3.710          H  
ATOM    231 1HG  ARG A  15      -3.147  11.496  -2.926  1.00  3.710          H  
ATOM    232 2HG  ARG A  15      -4.722  11.372  -3.725  1.00  3.710          H  
ATOM    233 1HD  ARG A  15      -3.650  11.318  -5.884  1.00  3.710          H  
ATOM    234 2HD  ARG A  15      -2.055  11.428  -5.128  1.00  3.710          H  
ATOM    235  HE  ARG A  15      -3.833   9.135  -5.180  1.00  3.710          H  
ATOM    236 1HH1 ARG A  15      -0.876  10.620  -3.739  1.00  3.710          H  
ATOM    237 2HH1 ARG A  15      -0.271   9.076  -3.187  1.00  3.710          H  
ATOM    238 1HH2 ARG A  15      -2.968   7.182  -4.460  1.00  3.710          H  
ATOM    239 2HH2 ARG A  15      -1.443   7.122  -3.612  1.00  3.710          H  
ATOM    240  N   VAL A  16      -1.640  16.233  -3.562  1.00  1.750          N  
ATOM    241  CA  VAL A  16      -1.599  17.680  -3.696  1.00  1.740          C  
ATOM    242  C   VAL A  16      -0.849  18.079  -4.955  1.00  1.720          C  
ATOM    243  O   VAL A  16       0.254  17.595  -5.211  1.00  2.080          O  
ATOM    244  CB  VAL A  16      -0.906  18.322  -2.474  1.00  2.440          C  
ATOM    245  CG1 VAL A  16      -0.793  19.819  -2.665  1.00  2.440          C  
ATOM    246  CG2 VAL A  16      -1.698  18.022  -1.214  1.00  2.440          C  
ATOM    247  H   VAL A  16      -0.906  15.782  -3.003  1.00  2.100          H  
ATOM    248  HA  VAL A  16      -2.621  18.056  -3.763  1.00  2.090          H  
ATOM    249  HB  VAL A  16       0.106  17.915  -2.374  1.00  2.930          H  
ATOM    250 1HG1 VAL A  16      -0.315  20.223  -1.794  1.00  2.930          H  
ATOM    251 2HG1 VAL A  16      -0.206  20.071  -3.545  1.00  2.930          H  
ATOM    252 3HG1 VAL A  16      -1.794  20.243  -2.767  1.00  2.930          H  
ATOM    253 1HG2 VAL A  16      -1.199  18.477  -0.357  1.00  2.930          H  
ATOM    254 2HG2 VAL A  16      -2.703  18.435  -1.310  1.00  2.930          H  
ATOM    255 3HG2 VAL A  16      -1.756  16.945  -1.069  1.00  2.930          H  
ATOM    256  N   LYS A  17      -1.452  18.954  -5.756  1.00  1.730          N  
ATOM    257  CA  LYS A  17      -0.804  19.402  -6.977  1.00  1.980          C  
ATOM    258  C   LYS A  17      -0.476  20.881  -6.861  1.00  1.750          C  
ATOM    259  O   LYS A  17       0.501  21.373  -7.428  1.00  2.500          O  
ATOM    260  CB  LYS A  17      -1.718  19.151  -8.177  1.00  2.670          C  
ATOM    261  CG  LYS A  17      -2.123  17.673  -8.393  1.00  2.670          C  
ATOM    262  CD  LYS A  17      -0.932  16.774  -8.737  1.00  2.670          C  
ATOM    263  CE  LYS A  17      -1.386  15.350  -9.037  1.00  2.670          C  
ATOM    264  NZ  LYS A  17      -0.236  14.452  -9.376  1.00  2.670          N  
ATOM    265  H   LYS A  17      -2.368  19.345  -5.499  1.00  2.080          H  
ATOM    266  HA  LYS A  17       0.136  18.870  -7.106  1.00  2.380          H  
ATOM    267 1HB  LYS A  17      -2.637  19.731  -8.052  1.00  3.210          H  
ATOM    268 2HB  LYS A  17      -1.231  19.506  -9.084  1.00  3.210          H  
ATOM    269 1HG  LYS A  17      -2.591  17.296  -7.479  1.00  3.210          H  
ATOM    270 2HG  LYS A  17      -2.855  17.617  -9.196  1.00  3.210          H  
ATOM    271 1HD  LYS A  17      -0.402  17.177  -9.600  1.00  3.210          H  
ATOM    272 2HD  LYS A  17      -0.245  16.734  -7.892  1.00  3.210          H  
ATOM    273 1HE  LYS A  17      -1.899  14.952  -8.160  1.00  3.210          H  
ATOM    274 2HE  LYS A  17      -2.081  15.365  -9.876  1.00  3.210          H  
ATOM    275 1HZ  LYS A  17      -0.578  13.520  -9.565  1.00  3.210          H  
ATOM    276 2HZ  LYS A  17       0.241  14.806 -10.194  1.00  3.210          H  
ATOM    277 3HZ  LYS A  17       0.411  14.422  -8.599  1.00  3.210          H  
ATOM    278  N   GLU A  18      -1.334  21.584  -6.141  1.00  1.530          N  
ATOM    279  CA  GLU A  18      -1.264  23.016  -5.962  1.00  2.130          C  
ATOM    280  C   GLU A  18       0.011  23.440  -5.244  1.00  1.850          C  
ATOM    281  O   GLU A  18       0.312  22.964  -4.145  1.00  2.510          O  
ATOM    282  CB  GLU A  18      -2.509  23.440  -5.193  1.00  2.740          C  
ATOM    283  CG  GLU A  18      -3.812  23.183  -5.976  1.00  2.740          C  
ATOM    284  CD  GLU A  18      -4.336  21.723  -5.880  1.00  2.740          C  
ATOM    285  OE1 GLU A  18      -3.685  20.887  -5.250  1.00  2.740          O  
ATOM    286  OE2 GLU A  18      -5.369  21.461  -6.436  1.00  2.740          O  
ATOM    287  H   GLU A  18      -2.101  21.086  -5.703  1.00  1.840          H  
ATOM    288  HA  GLU A  18      -1.276  23.485  -6.946  1.00  2.560          H  
ATOM    289 1HB  GLU A  18      -2.559  22.881  -4.269  1.00  3.290          H  
ATOM    290 2HB  GLU A  18      -2.451  24.499  -4.940  1.00  3.290          H  
ATOM    291 1HG  GLU A  18      -4.582  23.856  -5.599  1.00  3.290          H  
ATOM    292 2HG  GLU A  18      -3.640  23.428  -7.023  1.00  3.290          H  
ATOM    293  N   PHE A  19       0.701  24.431  -5.802  1.00  1.270          N  
ATOM    294  CA  PHE A  19       1.961  24.905  -5.235  1.00  1.480          C  
ATOM    295  C   PHE A  19       1.880  25.346  -3.790  1.00  1.390          C  
ATOM    296  O   PHE A  19       2.716  24.953  -2.971  1.00  1.910          O  
ATOM    297  CB  PHE A  19       2.541  26.053  -6.053  1.00  1.990          C  
ATOM    298  CG  PHE A  19       3.760  26.625  -5.407  1.00  1.990          C  
ATOM    299  CD1 PHE A  19       4.971  25.960  -5.471  1.00  1.990          C  
ATOM    300  CD2 PHE A  19       3.698  27.826  -4.721  1.00  1.990          C  
ATOM    301  CE1 PHE A  19       6.085  26.480  -4.856  1.00  1.990          C  
ATOM    302  CE2 PHE A  19       4.801  28.343  -4.112  1.00  1.990          C  
ATOM    303  CZ  PHE A  19       6.000  27.670  -4.174  1.00  1.990          C  
ATOM    304  H   PHE A  19       0.379  24.805  -6.683  1.00  1.520          H  
ATOM    305  HA  PHE A  19       2.668  24.077  -5.283  1.00  1.780          H  
ATOM    306 1HB  PHE A  19       2.808  25.700  -7.047  1.00  2.390          H  
ATOM    307 2HB  PHE A  19       1.805  26.847  -6.164  1.00  2.390          H  
ATOM    308  HD1 PHE A  19       5.038  25.014  -6.007  1.00  2.390          H  
ATOM    309  HD2 PHE A  19       2.758  28.358  -4.669  1.00  2.390          H  
ATOM    310  HE1 PHE A  19       7.034  25.947  -4.906  1.00  2.390          H  
ATOM    311  HE2 PHE A  19       4.731  29.287  -3.577  1.00  2.390          H  
ATOM    312  HZ  PHE A  19       6.882  28.079  -3.688  1.00  2.390          H  
ATOM    313  N   THR A  20       0.891  26.179  -3.479  1.00  1.120          N  
ATOM    314  CA  THR A  20       0.770  26.760  -2.153  1.00  1.170          C  
ATOM    315  C   THR A  20       0.264  25.769  -1.118  1.00  1.060          C  
ATOM    316  O   THR A  20       0.331  26.025   0.093  1.00  1.300          O  
ATOM    317  CB  THR A  20      -0.155  27.988  -2.189  1.00  1.620          C  
ATOM    318  OG1 THR A  20      -1.452  27.598  -2.666  1.00  1.620          O  
ATOM    319  CG2 THR A  20       0.425  29.042  -3.114  1.00  1.620          C  
ATOM    320  H   THR A  20       0.208  26.433  -4.177  1.00  1.340          H  
ATOM    321  HA  THR A  20       1.760  27.091  -1.842  1.00  1.400          H  
ATOM    322  HB  THR A  20      -0.251  28.396  -1.182  1.00  1.940          H  
ATOM    323  HG1 THR A  20      -2.080  28.311  -2.502  1.00  1.940          H  
ATOM    324 1HG2 THR A  20      -0.233  29.910  -3.130  1.00  1.940          H  
ATOM    325 2HG2 THR A  20       1.409  29.337  -2.750  1.00  1.940          H  
ATOM    326 3HG2 THR A  20       0.514  28.640  -4.116  1.00  1.940          H  
ATOM    327  N   GLN A  21      -0.237  24.622  -1.563  1.00  0.920          N  
ATOM    328  CA  GLN A  21      -0.682  23.656  -0.599  1.00  0.970          C  
ATOM    329  C   GLN A  21       0.493  22.762  -0.287  1.00  0.900          C  
ATOM    330  O   GLN A  21       0.793  22.518   0.882  1.00  0.990          O  
ATOM    331  CB  GLN A  21      -1.845  22.830  -1.119  1.00  1.340          C  
ATOM    332  CG  GLN A  21      -3.124  23.575  -1.315  1.00  1.340          C  
ATOM    333  CD  GLN A  21      -4.205  22.655  -1.835  1.00  1.340          C  
ATOM    334  OE1 GLN A  21      -4.202  21.459  -1.519  1.00  1.340          O  
ATOM    335  NE2 GLN A  21      -5.127  23.194  -2.618  1.00  1.340          N  
ATOM    336  H   GLN A  21      -0.244  24.398  -2.557  1.00  1.100          H  
ATOM    337  HA  GLN A  21      -0.985  24.164   0.315  1.00  1.160          H  
ATOM    338 1HB  GLN A  21      -1.573  22.450  -2.091  1.00  1.610          H  
ATOM    339 2HB  GLN A  21      -2.022  21.978  -0.462  1.00  1.610          H  
ATOM    340 1HG  GLN A  21      -3.445  23.997  -0.364  1.00  1.610          H  
ATOM    341 2HG  GLN A  21      -2.959  24.369  -2.044  1.00  1.610          H  
ATOM    342 1HE2 GLN A  21      -5.862  22.623  -2.994  1.00  1.610          H  
ATOM    343 2HE2 GLN A  21      -5.087  24.167  -2.846  1.00  1.610          H  
ATOM    344  N   LEU A  22       1.228  22.341  -1.328  1.00  0.930          N  
ATOM    345  CA  LEU A  22       2.353  21.430  -1.146  1.00  1.090          C  
ATOM    346  C   LEU A  22       3.390  22.145  -0.297  1.00  0.850          C  
ATOM    347  O   LEU A  22       3.913  21.595   0.676  1.00  0.840          O  
ATOM    348  CB  LEU A  22       2.918  20.970  -2.499  1.00  1.460          C  
ATOM    349  CG  LEU A  22       3.958  19.781  -2.456  1.00  1.460          C  
ATOM    350  CD1 LEU A  22       3.830  18.994  -3.771  1.00  1.460          C  
ATOM    351  CD2 LEU A  22       5.410  20.299  -2.273  1.00  1.460          C  
ATOM    352  H   LEU A  22       0.963  22.611  -2.279  1.00  1.120          H  
ATOM    353  HA  LEU A  22       2.009  20.547  -0.619  1.00  1.310          H  
ATOM    354 1HB  LEU A  22       2.089  20.669  -3.133  1.00  1.750          H  
ATOM    355 2HB  LEU A  22       3.401  21.826  -2.975  1.00  1.750          H  
ATOM    356  HG  LEU A  22       3.710  19.105  -1.628  1.00  1.750          H  
ATOM    357 1HD1 LEU A  22       4.521  18.149  -3.761  1.00  1.750          H  
ATOM    358 2HD1 LEU A  22       2.803  18.619  -3.877  1.00  1.750          H  
ATOM    359 3HD1 LEU A  22       4.065  19.644  -4.613  1.00  1.750          H  
ATOM    360 1HD2 LEU A  22       6.095  19.448  -2.261  1.00  1.750          H  
ATOM    361 2HD2 LEU A  22       5.668  20.961  -3.099  1.00  1.750          H  
ATOM    362 3HD2 LEU A  22       5.516  20.839  -1.341  1.00  1.750          H  
ATOM    363  N   LYS A  23       3.648  23.414  -0.623  1.00  0.850          N  
ATOM    364  CA  LYS A  23       4.573  24.275   0.100  1.00  0.960          C  
ATOM    365  C   LYS A  23       4.438  24.200   1.626  1.00  0.740          C  
ATOM    366  O   LYS A  23       5.420  24.429   2.332  1.00  0.930          O  
ATOM    367  CB  LYS A  23       4.390  25.735  -0.337  1.00  1.300          C  
ATOM    368  CG  LYS A  23       5.314  26.736   0.367  1.00  1.300          C  
ATOM    369  CD  LYS A  23       5.134  28.152  -0.162  1.00  1.300          C  
ATOM    370  CE  LYS A  23       6.013  29.129   0.620  1.00  1.300          C  
ATOM    371  NZ  LYS A  23       5.857  30.539   0.152  1.00  1.300          N  
ATOM    372  H   LYS A  23       3.211  23.809  -1.462  1.00  1.020          H  
ATOM    373  HA  LYS A  23       5.586  23.964  -0.159  1.00  1.150          H  
ATOM    374 1HB  LYS A  23       4.559  25.819  -1.413  1.00  1.560          H  
ATOM    375 2HB  LYS A  23       3.360  26.037  -0.146  1.00  1.560          H  
ATOM    376 1HG  LYS A  23       5.086  26.753   1.434  1.00  1.560          H  
ATOM    377 2HG  LYS A  23       6.350  26.424   0.239  1.00  1.560          H  
ATOM    378 1HD  LYS A  23       5.410  28.181  -1.210  1.00  1.560          H  
ATOM    379 2HD  LYS A  23       4.090  28.443  -0.066  1.00  1.560          H  
ATOM    380 1HE  LYS A  23       5.741  29.077   1.673  1.00  1.560          H  
ATOM    381 2HE  LYS A  23       7.055  28.834   0.510  1.00  1.560          H  
ATOM    382 1HZ  LYS A  23       6.454  31.142   0.703  1.00  1.560          H  
ATOM    383 2HZ  LYS A  23       6.119  30.613  -0.820  1.00  1.560          H  
ATOM    384 3HZ  LYS A  23       4.896  30.830   0.263  1.00  1.560          H  
ATOM    385  N   ASN A  24       3.217  24.008   2.142  1.00  0.570          N  
ATOM    386  CA  ASN A  24       2.986  23.993   3.576  1.00  0.790          C  
ATOM    387  C   ASN A  24       2.703  22.570   4.094  1.00  0.770          C  
ATOM    388  O   ASN A  24       3.083  22.216   5.223  1.00  1.220          O  
ATOM    389  CB  ASN A  24       1.867  24.964   3.875  1.00  1.020          C  
ATOM    390  CG  ASN A  24       2.299  26.399   3.592  1.00  1.020          C  
ATOM    391  OD1 ASN A  24       3.049  26.964   4.401  1.00  1.020          O  
ATOM    392  ND2 ASN A  24       1.878  26.998   2.490  1.00  1.020          N  
ATOM    393  H   ASN A  24       2.439  23.779   1.528  1.00  0.680          H  
ATOM    394  HA  ASN A  24       3.889  24.342   4.076  1.00  0.950          H  
ATOM    395 1HB  ASN A  24       1.004  24.724   3.247  1.00  1.220          H  
ATOM    396 2HB  ASN A  24       1.561  24.873   4.915  1.00  1.220          H  
ATOM    397 1HD2 ASN A  24       2.164  27.935   2.304  1.00  1.220          H  
ATOM    398 2HD2 ASN A  24       1.276  26.532   1.808  1.00  1.220          H  
ATOM    399  N   THR A  25       2.050  21.764   3.252  1.00  0.600          N  
ATOM    400  CA  THR A  25       1.656  20.395   3.548  1.00  0.880          C  
ATOM    401  C   THR A  25       2.866  19.517   3.730  1.00  0.800          C  
ATOM    402  O   THR A  25       2.952  18.736   4.684  1.00  0.940          O  
ATOM    403  CB  THR A  25       0.808  19.818   2.383  1.00  1.120          C  
ATOM    404  OG1 THR A  25      -0.389  20.587   2.235  1.00  1.120          O  
ATOM    405  CG2 THR A  25       0.459  18.363   2.605  1.00  1.120          C  
ATOM    406  H   THR A  25       1.766  22.122   2.349  1.00  0.720          H  
ATOM    407  HA  THR A  25       1.073  20.386   4.468  1.00  1.060          H  
ATOM    408  HB  THR A  25       1.378  19.892   1.469  1.00  1.340          H  
ATOM    409  HG1 THR A  25      -0.146  21.468   1.896  1.00  1.340          H  
ATOM    410 1HG2 THR A  25      -0.127  17.999   1.767  1.00  1.340          H  
ATOM    411 2HG2 THR A  25       1.365  17.759   2.686  1.00  1.340          H  
ATOM    412 3HG2 THR A  25      -0.119  18.279   3.512  1.00  1.340          H  
ATOM    413  N   PHE A  26       3.808  19.641   2.797  1.00  0.720          N  
ATOM    414  CA  PHE A  26       4.978  18.809   2.777  1.00  0.850          C  
ATOM    415  C   PHE A  26       5.762  18.934   4.097  1.00  0.750          C  
ATOM    416  O   PHE A  26       5.953  17.909   4.754  1.00  0.830          O  
ATOM    417  CB  PHE A  26       5.749  19.116   1.472  1.00  1.140          C  
ATOM    418  CG  PHE A  26       7.006  18.391   1.188  1.00  1.140          C  
ATOM    419  CD1 PHE A  26       6.984  17.401   0.229  1.00  1.140          C  
ATOM    420  CD2 PHE A  26       8.199  18.668   1.841  1.00  1.140          C  
ATOM    421  CE1 PHE A  26       8.113  16.717  -0.092  1.00  1.140          C  
ATOM    422  CE2 PHE A  26       9.334  17.973   1.526  1.00  1.140          C  
ATOM    423  CZ  PHE A  26       9.296  16.999   0.558  1.00  1.140          C  
ATOM    424  H   PHE A  26       3.683  20.319   2.043  1.00  0.860          H  
ATOM    425  HA  PHE A  26       4.648  17.783   2.705  1.00  1.020          H  
ATOM    426 1HB  PHE A  26       5.067  18.836   0.672  1.00  1.370          H  
ATOM    427 2HB  PHE A  26       5.892  20.149   1.300  1.00  1.370          H  
ATOM    428  HD1 PHE A  26       6.043  17.176  -0.286  1.00  1.370          H  
ATOM    429  HD2 PHE A  26       8.241  19.442   2.601  1.00  1.370          H  
ATOM    430  HE1 PHE A  26       8.077  15.940  -0.865  1.00  1.370          H  
ATOM    431  HE2 PHE A  26      10.271  18.194   2.039  1.00  1.370          H  
ATOM    432  HZ  PHE A  26      10.200  16.448   0.303  1.00  1.370          H  
ATOM    433  N   PRO A  27       6.226  20.136   4.549  1.00  0.700          N  
ATOM    434  CA  PRO A  27       6.859  20.334   5.842  1.00  0.770          C  
ATOM    435  C   PRO A  27       6.070  19.796   7.029  1.00  0.770          C  
ATOM    436  O   PRO A  27       6.664  19.204   7.929  1.00  0.870          O  
ATOM    437  CB  PRO A  27       6.947  21.857   5.925  1.00  1.160          C  
ATOM    438  CG  PRO A  27       7.088  22.300   4.513  1.00  1.160          C  
ATOM    439  CD  PRO A  27       6.215  21.374   3.721  1.00  1.160          C  
ATOM    440  HA  PRO A  27       7.862  19.888   5.816  1.00  0.920          H  
ATOM    441 1HB  PRO A  27       6.035  22.256   6.399  1.00  1.390          H  
ATOM    442 2HB  PRO A  27       7.796  22.152   6.556  1.00  1.390          H  
ATOM    443 1HG  PRO A  27       6.758  23.351   4.405  1.00  1.390          H  
ATOM    444 2HG  PRO A  27       8.140  22.265   4.198  1.00  1.390          H  
ATOM    445 1HD  PRO A  27       5.228  21.783   3.585  1.00  1.390          H  
ATOM    446 2HD  PRO A  27       6.742  21.265   2.804  1.00  1.390          H  
ATOM    447  N   GLN A  28       4.735  19.911   7.016  1.00  0.770          N  
ATOM    448  CA  GLN A  28       3.981  19.406   8.155  1.00  0.960          C  
ATOM    449  C   GLN A  28       4.025  17.906   8.267  1.00  0.990          C  
ATOM    450  O   GLN A  28       4.336  17.373   9.337  1.00  1.080          O  
ATOM    451  CB  GLN A  28       2.527  19.870   8.109  1.00  1.270          C  
ATOM    452  CG  GLN A  28       1.643  19.367   9.290  1.00  1.270          C  
ATOM    453  CD  GLN A  28       2.091  19.856  10.680  1.00  1.270          C  
ATOM    454  OE1 GLN A  28       2.633  20.969  10.845  1.00  1.270          O  
ATOM    455  NE2 GLN A  28       1.851  19.020  11.699  1.00  1.270          N  
ATOM    456  H   GLN A  28       4.239  20.442   6.288  1.00  0.920          H  
ATOM    457  HA  GLN A  28       4.433  19.807   9.058  1.00  1.150          H  
ATOM    458 1HB  GLN A  28       2.498  20.960   8.093  1.00  1.520          H  
ATOM    459 2HB  GLN A  28       2.074  19.524   7.177  1.00  1.520          H  
ATOM    460 1HG  GLN A  28       0.629  19.722   9.125  1.00  1.520          H  
ATOM    461 2HG  GLN A  28       1.644  18.272   9.306  1.00  1.520          H  
ATOM    462 1HE2 GLN A  28       2.110  19.276  12.630  1.00  1.520          H  
ATOM    463 2HE2 GLN A  28       1.404  18.097  11.537  1.00  1.520          H  
ATOM    464  N   TYR A  29       3.742  17.206   7.179  1.00  0.990          N  
ATOM    465  CA  TYR A  29       3.743  15.762   7.292  1.00  1.130          C  
ATOM    466  C   TYR A  29       5.143  15.227   7.471  1.00  1.020          C  
ATOM    467  O   TYR A  29       5.330  14.198   8.128  1.00  1.090          O  
ATOM    468  CB  TYR A  29       3.056  15.112   6.106  1.00  1.530          C  
ATOM    469  CG  TYR A  29       1.597  15.149   6.197  1.00  1.530          C  
ATOM    470  CD1 TYR A  29       0.874  16.001   5.409  1.00  1.530          C  
ATOM    471  CD2 TYR A  29       0.964  14.313   7.087  1.00  1.530          C  
ATOM    472  CE1 TYR A  29      -0.502  16.019   5.504  1.00  1.530          C  
ATOM    473  CE2 TYR A  29      -0.401  14.326   7.191  1.00  1.530          C  
ATOM    474  CZ  TYR A  29      -1.138  15.176   6.401  1.00  1.530          C  
ATOM    475  OH  TYR A  29      -2.510  15.192   6.501  1.00  1.530          O  
ATOM    476  H   TYR A  29       3.508  17.684   6.297  1.00  1.190          H  
ATOM    477  HA  TYR A  29       3.178  15.496   8.187  1.00  1.360          H  
ATOM    478 1HB  TYR A  29       3.333  15.654   5.222  1.00  1.830          H  
ATOM    479 2HB  TYR A  29       3.380  14.079   5.993  1.00  1.830          H  
ATOM    480  HD1 TYR A  29       1.387  16.653   4.711  1.00  1.830          H  
ATOM    481  HD2 TYR A  29       1.548  13.639   7.715  1.00  1.830          H  
ATOM    482  HE1 TYR A  29      -1.086  16.691   4.881  1.00  1.830          H  
ATOM    483  HE2 TYR A  29      -0.899  13.661   7.899  1.00  1.830          H  
ATOM    484  HH  TYR A  29      -2.869  15.844   5.893  1.00  1.830          H  
ATOM    485  N   LEU A  30       6.136  15.926   6.917  1.00  0.910          N  
ATOM    486  CA  LEU A  30       7.500  15.482   7.039  1.00  0.940          C  
ATOM    487  C   LEU A  30       7.918  15.578   8.497  1.00  0.860          C  
ATOM    488  O   LEU A  30       8.529  14.642   9.021  1.00  0.920          O  
ATOM    489  CB  LEU A  30       8.396  16.307   6.112  1.00  1.300          C  
ATOM    490  CG  LEU A  30       9.884  15.961   6.069  1.00  1.300          C  
ATOM    491  CD1 LEU A  30      10.090  14.486   5.646  1.00  1.300          C  
ATOM    492  CD2 LEU A  30      10.542  16.888   5.063  1.00  1.300          C  
ATOM    493  H   LEU A  30       5.933  16.756   6.355  1.00  1.090          H  
ATOM    494  HA  LEU A  30       7.536  14.442   6.735  1.00  1.130          H  
ATOM    495 1HB  LEU A  30       8.005  16.241   5.099  1.00  1.560          H  
ATOM    496 2HB  LEU A  30       8.316  17.349   6.422  1.00  1.560          H  
ATOM    497  HG  LEU A  30      10.325  16.108   7.052  1.00  1.560          H  
ATOM    498 1HD1 LEU A  30      11.156  14.271   5.605  1.00  1.560          H  
ATOM    499 2HD1 LEU A  30       9.628  13.814   6.366  1.00  1.560          H  
ATOM    500 3HD1 LEU A  30       9.649  14.324   4.661  1.00  1.560          H  
ATOM    501 1HD2 LEU A  30      11.610  16.674   5.010  1.00  1.560          H  
ATOM    502 2HD2 LEU A  30      10.089  16.730   4.086  1.00  1.560          H  
ATOM    503 3HD2 LEU A  30      10.394  17.923   5.371  1.00  1.560          H  
ATOM    504  N   ARG A  31       7.568  16.686   9.171  1.00  0.790          N  
ATOM    505  CA  ARG A  31       7.870  16.819  10.585  1.00  0.840          C  
ATOM    506  C   ARG A  31       7.182  15.740  11.411  1.00  0.820          C  
ATOM    507  O   ARG A  31       7.811  15.176  12.309  1.00  0.800          O  
ATOM    508  CB  ARG A  31       7.437  18.178  11.125  1.00  1.160          C  
ATOM    509  CG  ARG A  31       8.308  19.383  10.751  1.00  1.160          C  
ATOM    510  CD  ARG A  31       7.921  20.583  11.564  1.00  1.160          C  
ATOM    511  NE  ARG A  31       6.565  21.084  11.219  1.00  1.160          N  
ATOM    512  CZ  ARG A  31       6.284  22.027  10.275  1.00  1.160          C  
ATOM    513  NH1 ARG A  31       7.255  22.603   9.590  1.00  1.160          N  
ATOM    514  NH2 ARG A  31       5.024  22.385  10.038  1.00  1.160          N  
ATOM    515  H   ARG A  31       7.109  17.462   8.685  1.00  0.950          H  
ATOM    516  HA  ARG A  31       8.949  16.721  10.713  1.00  1.010          H  
ATOM    517 1HB  ARG A  31       6.430  18.390  10.759  1.00  1.390          H  
ATOM    518 2HB  ARG A  31       7.384  18.129  12.211  1.00  1.390          H  
ATOM    519 1HG  ARG A  31       9.350  19.147  10.964  1.00  1.390          H  
ATOM    520 2HG  ARG A  31       8.207  19.622   9.706  1.00  1.390          H  
ATOM    521 1HD  ARG A  31       7.917  20.306  12.618  1.00  1.390          H  
ATOM    522 2HD  ARG A  31       8.643  21.380  11.415  1.00  1.390          H  
ATOM    523  HE  ARG A  31       5.784  20.683  11.724  1.00  1.390          H  
ATOM    524 1HH1 ARG A  31       8.215  22.348   9.755  1.00  1.390          H  
ATOM    525 2HH1 ARG A  31       7.037  23.323   8.917  1.00  1.390          H  
ATOM    526 1HH2 ARG A  31       4.241  21.941  10.540  1.00  1.390          H  
ATOM    527 2HH2 ARG A  31       4.819  23.082   9.338  1.00  1.390          H  
ATOM    528  N   GLU A  32       5.905  15.430  11.110  1.00  0.890          N  
ATOM    529  CA  GLU A  32       5.194  14.416  11.885  1.00  0.970          C  
ATOM    530  C   GLU A  32       5.867  13.067  11.747  1.00  0.930          C  
ATOM    531  O   GLU A  32       6.025  12.338  12.734  1.00  0.940          O  
ATOM    532  CB  GLU A  32       3.746  14.271  11.411  1.00  1.330          C  
ATOM    533  CG  GLU A  32       2.853  15.440  11.716  1.00  1.330          C  
ATOM    534  CD  GLU A  32       1.466  15.260  11.188  1.00  1.330          C  
ATOM    535  OE1 GLU A  32       1.186  14.220  10.603  1.00  1.330          O  
ATOM    536  OE2 GLU A  32       0.685  16.184  11.331  1.00  1.330          O  
ATOM    537  H   GLU A  32       5.415  15.949  10.371  1.00  1.070          H  
ATOM    538  HA  GLU A  32       5.204  14.706  12.933  1.00  1.160          H  
ATOM    539 1HB  GLU A  32       3.738  14.127  10.329  1.00  1.590          H  
ATOM    540 2HB  GLU A  32       3.305  13.381  11.859  1.00  1.590          H  
ATOM    541 1HG  GLU A  32       2.804  15.567  12.796  1.00  1.590          H  
ATOM    542 2HG  GLU A  32       3.285  16.338  11.299  1.00  1.590          H  
ATOM    543  N   TYR A  33       6.277  12.744  10.523  1.00  0.930          N  
ATOM    544  CA  TYR A  33       6.952  11.504  10.217  1.00  0.980          C  
ATOM    545  C   TYR A  33       8.252  11.374  10.986  1.00  0.800          C  
ATOM    546  O   TYR A  33       8.491  10.361  11.654  1.00  0.770          O  
ATOM    547  CB  TYR A  33       7.179  11.418   8.712  1.00  1.350          C  
ATOM    548  CG  TYR A  33       7.960  10.263   8.281  1.00  1.350          C  
ATOM    549  CD1 TYR A  33       7.389   9.019   8.315  1.00  1.350          C  
ATOM    550  CD2 TYR A  33       9.249  10.440   7.802  1.00  1.350          C  
ATOM    551  CE1 TYR A  33       8.098   7.933   7.879  1.00  1.350          C  
ATOM    552  CE2 TYR A  33       9.963   9.353   7.358  1.00  1.350          C  
ATOM    553  CZ  TYR A  33       9.385   8.095   7.394  1.00  1.350          C  
ATOM    554  OH  TYR A  33      10.084   6.994   6.950  1.00  1.350          O  
ATOM    555  H   TYR A  33       6.068  13.384   9.749  1.00  1.120          H  
ATOM    556  HA  TYR A  33       6.306  10.680  10.518  1.00  1.180          H  
ATOM    557 1HB  TYR A  33       6.218  11.391   8.200  1.00  1.620          H  
ATOM    558 2HB  TYR A  33       7.688  12.315   8.375  1.00  1.620          H  
ATOM    559  HD1 TYR A  33       6.379   8.893   8.687  1.00  1.620          H  
ATOM    560  HD2 TYR A  33       9.691  11.437   7.773  1.00  1.620          H  
ATOM    561  HE1 TYR A  33       7.649   6.955   7.907  1.00  1.620          H  
ATOM    562  HE2 TYR A  33      10.976   9.482   6.976  1.00  1.620          H  
ATOM    563  HH  TYR A  33      10.955   7.266   6.650  1.00  1.620          H  
ATOM    564  N   GLN A  34       9.082  12.412  10.914  1.00  0.710          N  
ATOM    565  CA  GLN A  34      10.372  12.414  11.577  1.00  0.660          C  
ATOM    566  C   GLN A  34      10.242  12.337  13.098  1.00  0.560          C  
ATOM    567  O   GLN A  34      10.983  11.587  13.747  1.00  0.560          O  
ATOM    568  CB  GLN A  34      11.106  13.693  11.192  1.00  0.940          C  
ATOM    569  CG  GLN A  34      11.552  13.752   9.733  1.00  0.940          C  
ATOM    570  CD  GLN A  34      12.050  15.129   9.371  1.00  0.940          C  
ATOM    571  OE1 GLN A  34      11.817  16.074  10.132  1.00  0.940          O  
ATOM    572  NE2 GLN A  34      12.728  15.255   8.239  1.00  0.940          N  
ATOM    573  H   GLN A  34       8.815  13.224  10.345  1.00  0.850          H  
ATOM    574  HA  GLN A  34      10.936  11.550  11.233  1.00  0.790          H  
ATOM    575 1HB  GLN A  34      10.444  14.543  11.374  1.00  1.130          H  
ATOM    576 2HB  GLN A  34      11.981  13.819  11.827  1.00  1.130          H  
ATOM    577 1HG  GLN A  34      12.365  13.045   9.587  1.00  1.130          H  
ATOM    578 2HG  GLN A  34      10.722  13.498   9.082  1.00  1.130          H  
ATOM    579 1HE2 GLN A  34      13.078  16.151   7.962  1.00  1.130          H  
ATOM    580 2HE2 GLN A  34      12.891  14.458   7.658  1.00  1.130          H  
ATOM    581  N   ASN A  35       9.273  13.066  13.667  1.00  0.570          N  
ATOM    582  CA  ASN A  35       9.080  13.055  15.105  1.00  0.640          C  
ATOM    583  C   ASN A  35       8.558  11.705  15.565  1.00  0.600          C  
ATOM    584  O   ASN A  35       8.965  11.202  16.620  1.00  0.590          O  
ATOM    585  CB  ASN A  35       8.138  14.162  15.511  1.00  0.870          C  
ATOM    586  CG  ASN A  35       8.764  15.517  15.392  1.00  0.870          C  
ATOM    587  OD1 ASN A  35       9.993  15.669  15.373  1.00  0.870          O  
ATOM    588  ND2 ASN A  35       7.937  16.522  15.313  1.00  0.870          N  
ATOM    589  H   ASN A  35       8.697  13.689  13.093  1.00  0.680          H  
ATOM    590  HA  ASN A  35      10.044  13.216  15.586  1.00  0.770          H  
ATOM    591 1HB  ASN A  35       7.252  14.129  14.870  1.00  1.040          H  
ATOM    592 2HB  ASN A  35       7.809  14.009  16.536  1.00  1.040          H  
ATOM    593 1HD2 ASN A  35       8.291  17.452  15.232  1.00  1.040          H  
ATOM    594 2HD2 ASN A  35       6.952  16.362  15.331  1.00  1.040          H  
ATOM    595  N   THR A  36       7.686  11.094  14.755  1.00  0.680          N  
ATOM    596  CA  THR A  36       7.143   9.790  15.069  1.00  0.790          C  
ATOM    597  C   THR A  36       8.269   8.778  15.084  1.00  0.670          C  
ATOM    598  O   THR A  36       8.342   7.956  16.000  1.00  0.660          O  
ATOM    599  CB  THR A  36       6.048   9.362  14.070  1.00  1.060          C  
ATOM    600  OG1 THR A  36       4.960  10.299  14.124  1.00  1.060          O  
ATOM    601  CG2 THR A  36       5.528   7.977  14.442  1.00  1.060          C  
ATOM    602  H   THR A  36       7.340  11.573  13.921  1.00  0.820          H  
ATOM    603  HA  THR A  36       6.701   9.826  16.062  1.00  0.950          H  
ATOM    604  HB  THR A  36       6.453   9.343  13.056  1.00  1.270          H  
ATOM    605  HG1 THR A  36       5.249  11.142  13.713  1.00  1.270          H  
ATOM    606 1HG2 THR A  36       4.758   7.712  13.744  1.00  1.270          H  
ATOM    607 2HG2 THR A  36       6.329   7.247  14.394  1.00  1.270          H  
ATOM    608 3HG2 THR A  36       5.118   7.998  15.449  1.00  1.270          H  
ATOM    609  N   ASN A  37       9.153   8.826  14.079  1.00  0.660          N  
ATOM    610  CA  ASN A  37      10.253   7.883  14.035  1.00  0.730          C  
ATOM    611  C   ASN A  37      11.162   8.031  15.241  1.00  0.550          C  
ATOM    612  O   ASN A  37      11.615   7.023  15.800  1.00  0.590          O  
ATOM    613  CB  ASN A  37      11.053   8.057  12.769  1.00  0.990          C  
ATOM    614  CG  ASN A  37      10.356   7.542  11.566  1.00  0.990          C  
ATOM    615  OD1 ASN A  37       9.408   6.750  11.645  1.00  0.990          O  
ATOM    616  ND2 ASN A  37      10.823   7.962  10.434  1.00  0.990          N  
ATOM    617  H   ASN A  37       9.023   9.500  13.317  1.00  0.790          H  
ATOM    618  HA  ASN A  37       9.849   6.879  14.057  1.00  0.880          H  
ATOM    619 1HB  ASN A  37      11.255   9.120  12.622  1.00  1.190          H  
ATOM    620 2HB  ASN A  37      12.012   7.553  12.869  1.00  1.190          H  
ATOM    621 1HD2 ASN A  37      10.415   7.644   9.579  1.00  1.190          H  
ATOM    622 2HD2 ASN A  37      11.592   8.597  10.413  1.00  1.190          H  
ATOM    623  N   ALA A  38      11.424   9.274  15.664  1.00  0.460          N  
ATOM    624  CA  ALA A  38      12.258   9.485  16.831  1.00  0.510          C  
ATOM    625  C   ALA A  38      11.615   8.871  18.067  1.00  0.410          C  
ATOM    626  O   ALA A  38      12.290   8.194  18.850  1.00  0.460          O  
ATOM    627  CB  ALA A  38      12.482  10.967  17.050  1.00  0.690          C  
ATOM    628  H   ALA A  38      11.078  10.078  15.127  1.00  0.550          H  
ATOM    629  HA  ALA A  38      13.214   8.993  16.662  1.00  0.610          H  
ATOM    630 1HB  ALA A  38      13.123  11.114  17.919  1.00  0.830          H  
ATOM    631 2HB  ALA A  38      12.953  11.395  16.166  1.00  0.830          H  
ATOM    632 3HB  ALA A  38      11.522  11.455  17.219  1.00  0.830          H  
ATOM    633  N   ALA A  39      10.297   9.066  18.219  1.00  0.420          N  
ATOM    634  CA  ALA A  39       9.587   8.510  19.357  1.00  0.550          C  
ATOM    635  C   ALA A  39       9.651   6.998  19.359  1.00  0.470          C  
ATOM    636  O   ALA A  39       9.894   6.392  20.403  1.00  0.490          O  
ATOM    637  CB  ALA A  39       8.143   8.955  19.338  1.00  0.720          C  
ATOM    638  H   ALA A  39       9.796   9.668  17.556  1.00  0.500          H  
ATOM    639  HA  ALA A  39      10.067   8.876  20.265  1.00  0.660          H  
ATOM    640 1HB  ALA A  39       7.639   8.557  20.201  1.00  0.860          H  
ATOM    641 2HB  ALA A  39       8.100  10.042  19.353  1.00  0.860          H  
ATOM    642 3HB  ALA A  39       7.662   8.588  18.433  1.00  0.860          H  
ATOM    643  N   LEU A  40       9.501   6.388  18.180  1.00  0.490          N  
ATOM    644  CA  LEU A  40       9.541   4.943  18.082  1.00  0.630          C  
ATOM    645  C   LEU A  40      10.902   4.405  18.485  1.00  0.530          C  
ATOM    646  O   LEU A  40      10.979   3.409  19.211  1.00  0.570          O  
ATOM    647  CB  LEU A  40       9.221   4.516  16.640  1.00  0.830          C  
ATOM    648  CG  LEU A  40       7.761   4.741  16.141  1.00  0.830          C  
ATOM    649  CD1 LEU A  40       7.708   4.523  14.632  1.00  0.830          C  
ATOM    650  CD2 LEU A  40       6.819   3.781  16.821  1.00  0.830          C  
ATOM    651  H   LEU A  40       9.283   6.952  17.352  1.00  0.590          H  
ATOM    652  HA  LEU A  40       8.809   4.534  18.764  1.00  0.760          H  
ATOM    653 1HB  LEU A  40       9.879   5.067  15.974  1.00  0.990          H  
ATOM    654 2HB  LEU A  40       9.444   3.461  16.542  1.00  0.990          H  
ATOM    655  HG  LEU A  40       7.455   5.752  16.365  1.00  0.990          H  
ATOM    656 1HD1 LEU A  40       6.705   4.684  14.272  1.00  0.990          H  
ATOM    657 2HD1 LEU A  40       8.372   5.214  14.134  1.00  0.990          H  
ATOM    658 3HD1 LEU A  40       8.012   3.507  14.396  1.00  0.990          H  
ATOM    659 1HD2 LEU A  40       5.814   3.956  16.467  1.00  0.990          H  
ATOM    660 2HD2 LEU A  40       7.113   2.757  16.593  1.00  0.990          H  
ATOM    661 3HD2 LEU A  40       6.844   3.929  17.872  1.00  0.990          H  
ATOM    662  N   GLN A  41      11.984   5.074  18.061  1.00  0.520          N  
ATOM    663  CA  GLN A  41      13.308   4.599  18.442  1.00  0.660          C  
ATOM    664  C   GLN A  41      13.531   4.719  19.946  1.00  0.540          C  
ATOM    665  O   GLN A  41      14.083   3.795  20.562  1.00  0.610          O  
ATOM    666  CB  GLN A  41      14.403   5.374  17.699  1.00  0.870          C  
ATOM    667  CG  GLN A  41      15.853   4.878  17.961  1.00  0.870          C  
ATOM    668  CD  GLN A  41      16.112   3.456  17.469  1.00  0.870          C  
ATOM    669  OE1 GLN A  41      15.900   3.137  16.290  1.00  0.870          O  
ATOM    670  NE2 GLN A  41      16.573   2.599  18.357  1.00  0.870          N  
ATOM    671  H   GLN A  41      11.873   5.872  17.421  1.00  0.620          H  
ATOM    672  HA  GLN A  41      13.383   3.548  18.176  1.00  0.790          H  
ATOM    673 1HB  GLN A  41      14.212   5.324  16.628  1.00  1.040          H  
ATOM    674 2HB  GLN A  41      14.348   6.427  17.987  1.00  1.040          H  
ATOM    675 1HG  GLN A  41      16.540   5.542  17.444  1.00  1.040          H  
ATOM    676 2HG  GLN A  41      16.054   4.907  19.036  1.00  1.040          H  
ATOM    677 1HE2 GLN A  41      16.763   1.655  18.094  1.00  1.040          H  
ATOM    678 2HE2 GLN A  41      16.737   2.899  19.307  1.00  1.040          H  
ATOM    679  N   ASP A  42      13.069   5.824  20.556  1.00  0.480          N  
ATOM    680  CA  ASP A  42      13.243   5.990  21.994  1.00  0.610          C  
ATOM    681  C   ASP A  42      12.460   4.932  22.749  1.00  0.510          C  
ATOM    682  O   ASP A  42      12.951   4.364  23.729  1.00  0.600          O  
ATOM    683  CB  ASP A  42      12.749   7.362  22.476  1.00  0.800          C  
ATOM    684  CG  ASP A  42      13.621   8.572  22.085  1.00  0.800          C  
ATOM    685  OD1 ASP A  42      14.731   8.402  21.640  1.00  0.800          O  
ATOM    686  OD2 ASP A  42      13.154   9.671  22.279  1.00  0.800          O  
ATOM    687  H   ASP A  42      12.654   6.583  20.000  1.00  0.580          H  
ATOM    688  HA  ASP A  42      14.301   5.882  22.233  1.00  0.730          H  
ATOM    689 1HB  ASP A  42      11.748   7.529  22.065  1.00  0.960          H  
ATOM    690 2HB  ASP A  42      12.647   7.345  23.559  1.00  0.960          H  
ATOM    691  N   TRP A  43      11.249   4.632  22.275  1.00  0.450          N  
ATOM    692  CA  TRP A  43      10.421   3.640  22.927  1.00  0.570          C  
ATOM    693  C   TRP A  43      11.080   2.280  22.857  1.00  0.480          C  
ATOM    694  O   TRP A  43      11.080   1.552  23.853  1.00  0.530          O  
ATOM    695  CB  TRP A  43       9.041   3.600  22.290  1.00  0.750          C  
ATOM    696  CG  TRP A  43       8.233   4.852  22.533  1.00  0.750          C  
ATOM    697  CD1 TRP A  43       8.377   5.765  23.545  1.00  0.750          C  
ATOM    698  CD2 TRP A  43       7.158   5.344  21.711  1.00  0.750          C  
ATOM    699  NE1 TRP A  43       7.462   6.772  23.402  1.00  0.750          N  
ATOM    700  CE2 TRP A  43       6.713   6.535  22.285  1.00  0.750          C  
ATOM    701  CE3 TRP A  43       6.555   4.884  20.557  1.00  0.750          C  
ATOM    702  CZ2 TRP A  43       5.682   7.269  21.734  1.00  0.750          C  
ATOM    703  CZ3 TRP A  43       5.527   5.620  19.995  1.00  0.750          C  
ATOM    704  CH2 TRP A  43       5.101   6.782  20.568  1.00  0.750          C  
ATOM    705  H   TRP A  43      10.872   5.153  21.475  1.00  0.540          H  
ATOM    706  HA  TRP A  43      10.321   3.901  23.975  1.00  0.680          H  
ATOM    707 1HB  TRP A  43       9.150   3.470  21.214  1.00  0.900          H  
ATOM    708 2HB  TRP A  43       8.486   2.750  22.671  1.00  0.900          H  
ATOM    709  HD1 TRP A  43       9.104   5.712  24.347  1.00  0.900          H  
ATOM    710  HE1 TRP A  43       7.360   7.566  24.017  1.00  0.900          H  
ATOM    711  HE3 TRP A  43       6.890   3.960  20.106  1.00  0.900          H  
ATOM    712  HZ2 TRP A  43       5.330   8.199  22.179  1.00  0.900          H  
ATOM    713  HZ3 TRP A  43       5.063   5.249  19.083  1.00  0.900          H  
ATOM    714  HH2 TRP A  43       4.288   7.337  20.103  1.00  0.900          H  
ATOM    715  N   ARG A  44      11.662   1.927  21.702  1.00  0.470          N  
ATOM    716  CA  ARG A  44      12.320   0.638  21.603  1.00  0.610          C  
ATOM    717  C   ARG A  44      13.465   0.518  22.596  1.00  0.570          C  
ATOM    718  O   ARG A  44      13.573  -0.509  23.274  1.00  0.610          O  
ATOM    719  CB  ARG A  44      12.847   0.379  20.194  1.00  0.800          C  
ATOM    720  CG  ARG A  44      11.776   0.052  19.149  1.00  0.800          C  
ATOM    721  CD  ARG A  44      12.364  -0.495  17.880  1.00  0.800          C  
ATOM    722  NE  ARG A  44      13.153   0.497  17.126  1.00  0.800          N  
ATOM    723  CZ  ARG A  44      12.654   1.344  16.186  1.00  0.800          C  
ATOM    724  NH1 ARG A  44      11.372   1.339  15.879  1.00  0.800          N  
ATOM    725  NH2 ARG A  44      13.453   2.183  15.555  1.00  0.800          N  
ATOM    726  H   ARG A  44      11.594   2.544  20.884  1.00  0.560          H  
ATOM    727  HA  ARG A  44      11.588  -0.133  21.831  1.00  0.730          H  
ATOM    728 1HB  ARG A  44      13.376   1.268  19.845  1.00  0.960          H  
ATOM    729 2HB  ARG A  44      13.564  -0.440  20.218  1.00  0.960          H  
ATOM    730 1HG  ARG A  44      11.094  -0.692  19.557  1.00  0.960          H  
ATOM    731 2HG  ARG A  44      11.222   0.951  18.908  1.00  0.960          H  
ATOM    732 1HD  ARG A  44      13.028  -1.322  18.134  1.00  0.960          H  
ATOM    733 2HD  ARG A  44      11.570  -0.871  17.241  1.00  0.960          H  
ATOM    734  HE  ARG A  44      14.150   0.530  17.305  1.00  0.960          H  
ATOM    735 1HH1 ARG A  44      10.736   0.709  16.341  1.00  0.960          H  
ATOM    736 2HH1 ARG A  44      11.035   1.961  15.159  1.00  0.960          H  
ATOM    737 1HH2 ARG A  44      14.454   2.223  15.773  1.00  0.960          H  
ATOM    738 2HH2 ARG A  44      13.084   2.810  14.860  1.00  0.960          H  
ATOM    739  N   GLU A  45      14.298   1.560  22.728  1.00  0.570          N  
ATOM    740  CA  GLU A  45      15.401   1.448  23.673  1.00  0.730          C  
ATOM    741  C   GLU A  45      14.904   1.315  25.105  1.00  0.670          C  
ATOM    742  O   GLU A  45      15.447   0.515  25.871  1.00  0.760          O  
ATOM    743  CB  GLU A  45      16.360   2.637  23.572  1.00  0.960          C  
ATOM    744  CG  GLU A  45      17.194   2.669  22.289  1.00  0.960          C  
ATOM    745  CD  GLU A  45      18.171   3.822  22.242  1.00  0.960          C  
ATOM    746  OE1 GLU A  45      18.120   4.654  23.118  1.00  0.960          O  
ATOM    747  OE2 GLU A  45      18.982   3.856  21.344  1.00  0.960          O  
ATOM    748  H   GLU A  45      14.185   2.393  22.136  1.00  0.680          H  
ATOM    749  HA  GLU A  45      15.963   0.546  23.429  1.00  0.880          H  
ATOM    750 1HB  GLU A  45      15.782   3.565  23.616  1.00  1.150          H  
ATOM    751 2HB  GLU A  45      17.040   2.631  24.424  1.00  1.150          H  
ATOM    752 1HG  GLU A  45      17.740   1.731  22.200  1.00  1.150          H  
ATOM    753 2HG  GLU A  45      16.512   2.741  21.443  1.00  1.150          H  
ATOM    754  N   LEU A  46      13.858   2.062  25.466  1.00  0.620          N  
ATOM    755  CA  LEU A  46      13.345   1.994  26.825  1.00  0.750          C  
ATOM    756  C   LEU A  46      12.784   0.617  27.146  1.00  0.680          C  
ATOM    757  O   LEU A  46      13.013   0.101  28.246  1.00  0.770          O  
ATOM    758  CB  LEU A  46      12.250   3.049  27.007  1.00  1.000          C  
ATOM    759  CG  LEU A  46      12.710   4.531  26.998  1.00  1.000          C  
ATOM    760  CD1 LEU A  46      11.477   5.421  26.920  1.00  1.000          C  
ATOM    761  CD2 LEU A  46      13.523   4.847  28.261  1.00  1.000          C  
ATOM    762  H   LEU A  46      13.457   2.731  24.797  1.00  0.740          H  
ATOM    763  HA  LEU A  46      14.166   2.183  27.508  1.00  0.900          H  
ATOM    764 1HB  LEU A  46      11.532   2.927  26.196  1.00  1.200          H  
ATOM    765 2HB  LEU A  46      11.740   2.859  27.948  1.00  1.200          H  
ATOM    766  HG  LEU A  46      13.327   4.718  26.126  1.00  1.200          H  
ATOM    767 1HD1 LEU A  46      11.786   6.466  26.898  1.00  1.200          H  
ATOM    768 2HD1 LEU A  46      10.925   5.191  26.012  1.00  1.200          H  
ATOM    769 3HD1 LEU A  46      10.843   5.248  27.787  1.00  1.200          H  
ATOM    770 1HD2 LEU A  46      13.829   5.892  28.236  1.00  1.200          H  
ATOM    771 2HD2 LEU A  46      12.912   4.670  29.144  1.00  1.200          H  
ATOM    772 3HD2 LEU A  46      14.412   4.225  28.310  1.00  1.200          H  
ATOM    773  N   ARG A  47      12.073   0.022  26.180  1.00  0.600          N  
ATOM    774  CA  ARG A  47      11.482  -1.302  26.329  1.00  0.700          C  
ATOM    775  C   ARG A  47      12.555  -2.374  26.497  1.00  0.680          C  
ATOM    776  O   ARG A  47      12.358  -3.344  27.229  1.00  0.810          O  
ATOM    777  CB  ARG A  47      10.598  -1.592  25.131  1.00  0.940          C  
ATOM    778  CG  ARG A  47       9.316  -0.755  25.110  1.00  0.940          C  
ATOM    779  CD  ARG A  47       8.573  -0.877  23.839  1.00  0.940          C  
ATOM    780  NE  ARG A  47       7.396  -0.006  23.829  1.00  0.940          N  
ATOM    781  CZ  ARG A  47       6.654   0.301  22.741  1.00  0.940          C  
ATOM    782  NH1 ARG A  47       6.957  -0.198  21.559  1.00  0.940          N  
ATOM    783  NH2 ARG A  47       5.615   1.113  22.868  1.00  0.940          N  
ATOM    784  H   ARG A  47      11.896   0.541  25.312  1.00  0.720          H  
ATOM    785  HA  ARG A  47      10.861  -1.299  27.225  1.00  0.840          H  
ATOM    786 1HB  ARG A  47      11.151  -1.381  24.215  1.00  1.130          H  
ATOM    787 2HB  ARG A  47      10.323  -2.645  25.120  1.00  1.130          H  
ATOM    788 1HG  ARG A  47       8.662  -1.104  25.906  1.00  1.130          H  
ATOM    789 2HG  ARG A  47       9.547   0.290  25.281  1.00  1.130          H  
ATOM    790 1HD  ARG A  47       9.229  -0.582  23.020  1.00  1.130          H  
ATOM    791 2HD  ARG A  47       8.245  -1.907  23.701  1.00  1.130          H  
ATOM    792  HE  ARG A  47       7.119   0.404  24.714  1.00  1.130          H  
ATOM    793 1HH1 ARG A  47       7.746  -0.818  21.457  1.00  1.130          H  
ATOM    794 2HH1 ARG A  47       6.395   0.035  20.753  1.00  1.130          H  
ATOM    795 1HH2 ARG A  47       5.381   1.498  23.774  1.00  1.130          H  
ATOM    796 2HH2 ARG A  47       5.053   1.350  22.063  1.00  1.130          H  
ATOM    797  N   GLN A  48      13.673  -2.223  25.782  1.00  0.640          N  
ATOM    798  CA  GLN A  48      14.789  -3.154  25.893  1.00  0.800          C  
ATOM    799  C   GLN A  48      15.468  -3.046  27.262  1.00  0.830          C  
ATOM    800  O   GLN A  48      15.842  -4.059  27.857  1.00  0.940          O  
ATOM    801  CB  GLN A  48      15.805  -2.877  24.787  1.00  1.060          C  
ATOM    802  CG  GLN A  48      15.323  -3.235  23.392  1.00  1.060          C  
ATOM    803  CD  GLN A  48      16.271  -2.738  22.326  1.00  1.060          C  
ATOM    804  OE1 GLN A  48      17.143  -1.910  22.611  1.00  1.060          O  
ATOM    805  NE2 GLN A  48      16.115  -3.233  21.106  1.00  1.060          N  
ATOM    806  H   GLN A  48      13.731  -1.441  25.120  1.00  0.770          H  
ATOM    807  HA  GLN A  48      14.406  -4.166  25.780  1.00  0.960          H  
ATOM    808 1HB  GLN A  48      16.051  -1.816  24.792  1.00  1.270          H  
ATOM    809 2HB  GLN A  48      16.721  -3.427  24.987  1.00  1.270          H  
ATOM    810 1HG  GLN A  48      15.269  -4.319  23.316  1.00  1.270          H  
ATOM    811 2HG  GLN A  48      14.344  -2.809  23.221  1.00  1.270          H  
ATOM    812 1HE2 GLN A  48      16.720  -2.940  20.366  1.00  1.270          H  
ATOM    813 2HE2 GLN A  48      15.395  -3.904  20.923  1.00  1.270          H  
ATOM    814  N   GLN A  49      15.617  -1.810  27.761  1.00  0.820          N  
ATOM    815  CA  GLN A  49      16.256  -1.545  29.050  1.00  0.990          C  
ATOM    816  C   GLN A  49      15.490  -2.081  30.265  1.00  1.000          C  
ATOM    817  O   GLN A  49      16.111  -2.607  31.194  1.00  1.240          O  
ATOM    818  CB  GLN A  49      16.448  -0.038  29.219  1.00  1.320          C  
ATOM    819  CG  GLN A  49      17.497   0.576  28.306  1.00  1.320          C  
ATOM    820  CD  GLN A  49      17.453   2.091  28.340  1.00  1.320          C  
ATOM    821  OE1 GLN A  49      16.511   2.669  28.892  1.00  1.320          O  
ATOM    822  NE2 GLN A  49      18.453   2.736  27.756  1.00  1.320          N  
ATOM    823  H   GLN A  49      15.329  -1.016  27.180  1.00  0.980          H  
ATOM    824  HA  GLN A  49      17.233  -2.022  29.040  1.00  1.190          H  
ATOM    825 1HB  GLN A  49      15.502   0.462  29.021  1.00  1.580          H  
ATOM    826 2HB  GLN A  49      16.722   0.180  30.249  1.00  1.580          H  
ATOM    827 1HG  GLN A  49      18.477   0.263  28.659  1.00  1.580          H  
ATOM    828 2HG  GLN A  49      17.354   0.235  27.291  1.00  1.580          H  
ATOM    829 1HE2 GLN A  49      18.465   3.737  27.745  1.00  1.580          H  
ATOM    830 2HE2 GLN A  49      19.195   2.227  27.317  1.00  1.580          H  
ATOM    831  N   TRP A  50      14.158  -1.954  30.267  1.00  0.920          N  
ATOM    832  CA  TRP A  50      13.370  -2.419  31.406  1.00  1.160          C  
ATOM    833  C   TRP A  50      11.908  -2.664  31.042  1.00  1.190          C  
ATOM    834  O   TRP A  50      11.436  -3.801  31.119  1.00  1.340          O  
ATOM    835  OXT TRP A  50      11.143  -1.700  30.997  1.00  1.740          O  
ATOM    836  CB  TRP A  50      13.448  -1.398  32.545  1.00  1.420          C  
ATOM    837  CG  TRP A  50      12.795  -1.844  33.809  1.00  1.420          C  
ATOM    838  CD1 TRP A  50      11.577  -1.469  34.279  1.00  1.420          C  
ATOM    839  CD2 TRP A  50      13.339  -2.759  34.785  1.00  1.420          C  
ATOM    840  NE1 TRP A  50      11.324  -2.086  35.482  1.00  1.420          N  
ATOM    841  CE2 TRP A  50      12.393  -2.879  35.803  1.00  1.420          C  
ATOM    842  CE3 TRP A  50      14.538  -3.475  34.873  1.00  1.420          C  
ATOM    843  CZ2 TRP A  50      12.603  -3.689  36.904  1.00  1.420          C  
ATOM    844  CZ3 TRP A  50      14.749  -4.288  35.976  1.00  1.420          C  
ATOM    845  CH2 TRP A  50      13.805  -4.392  36.966  1.00  1.420          C  
ATOM    846  H   TRP A  50      13.699  -1.474  29.484  1.00  1.100          H  
ATOM    847  HA  TRP A  50      13.794  -3.361  31.751  1.00  1.390          H  
ATOM    848 1HB  TRP A  50      14.490  -1.174  32.764  1.00  1.710          H  
ATOM    849 2HB  TRP A  50      12.977  -0.469  32.227  1.00  1.710          H  
ATOM    850  HD1 TRP A  50      10.903  -0.782  33.768  1.00  1.710          H  
ATOM    851  HE1 TRP A  50      10.487  -1.974  36.031  1.00  1.710          H  
ATOM    852  HE3 TRP A  50      15.291  -3.394  34.084  1.00  1.710          H  
ATOM    853  HZ2 TRP A  50      11.865  -3.786  37.700  1.00  1.710          H  
ATOM    854  HZ3 TRP A  50      15.684  -4.842  36.036  1.00  1.710          H  
ATOM    855  HH2 TRP A  50      14.002  -5.039  37.819  1.00  1.710          H  
TER     856
ENDMDL

REMARK ID 637529 MODEL 4 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.018 -11.286   9.665  1.00 11.930          N  
ATOM      2  CA  MET A   1      -3.738 -10.689  10.966  1.00 11.440          C  
ATOM      3  C   MET A   1      -2.610  -9.683  10.886  1.00 10.860          C  
ATOM      4  O   MET A   1      -1.502 -10.023  10.468  1.00 10.610          O  
ATOM      5  CB  MET A   1      -3.325 -11.751  11.986  1.00 16.210          C  
ATOM      6  CG  MET A   1      -3.059 -11.186  13.413  1.00 16.210          C  
ATOM      7  SD  MET A   1      -2.469 -12.417  14.585  1.00 16.210          S  
ATOM      8  CE  MET A   1      -0.737 -12.532  14.098  1.00 16.210          C  
ATOM      9 1H   MET A   1      -4.113 -12.286   9.763  1.00 14.320          H  
ATOM     10 2H   MET A   1      -4.876 -10.901   9.294  1.00 14.320          H  
ATOM     11 3H   MET A   1      -3.258 -11.080   9.032  1.00 14.320          H  
ATOM     12  HA  MET A   1      -4.629 -10.169  11.315  1.00 13.730          H  
ATOM     13 1HB  MET A   1      -4.110 -12.502  12.067  1.00 19.450          H  
ATOM     14 2HB  MET A   1      -2.428 -12.253  11.637  1.00 19.450          H  
ATOM     15 1HG  MET A   1      -2.310 -10.398  13.368  1.00 19.450          H  
ATOM     16 2HG  MET A   1      -3.975 -10.750  13.811  1.00 19.450          H  
ATOM     17 1HE  MET A   1      -0.225 -13.255  14.733  1.00 19.450          H  
ATOM     18 2HE  MET A   1      -0.660 -12.851  13.062  1.00 19.450          H  
ATOM     19 3HE  MET A   1      -0.264 -11.555  14.210  1.00 19.450          H  
ATOM     20  N   ARG A   2      -2.875  -8.455  11.300  1.00 10.860          N  
ATOM     21  CA  ARG A   2      -1.800  -7.484  11.353  1.00 10.350          C  
ATOM     22  C   ARG A   2      -1.163  -7.655  12.726  1.00  9.870          C  
ATOM     23  O   ARG A   2      -1.786  -7.347  13.739  1.00 10.140          O  
ATOM     24  CB  ARG A   2      -2.305  -6.058  11.161  1.00 14.690          C  
ATOM     25  CG  ARG A   2      -1.192  -5.032  10.979  1.00 14.690          C  
ATOM     26  CD  ARG A   2      -1.694  -3.671  10.631  1.00 14.690          C  
ATOM     27  NE  ARG A   2      -2.317  -3.004  11.768  1.00 14.690          N  
ATOM     28  CZ  ARG A   2      -3.047  -1.865  11.701  1.00 14.690          C  
ATOM     29  NH1 ARG A   2      -3.261  -1.272  10.537  1.00 14.690          N  
ATOM     30  NH2 ARG A   2      -3.545  -1.338  12.813  1.00 14.690          N  
ATOM     31  H   ARG A   2      -3.802  -8.202  11.614  1.00 13.030          H  
ATOM     32  HA  ARG A   2      -1.063  -7.706  10.582  1.00 12.420          H  
ATOM     33 1HB  ARG A   2      -2.950  -6.012  10.286  1.00 17.630          H  
ATOM     34 2HB  ARG A   2      -2.896  -5.758  12.025  1.00 17.630          H  
ATOM     35 1HG  ARG A   2      -0.651  -4.949  11.915  1.00 17.630          H  
ATOM     36 2HG  ARG A   2      -0.513  -5.360  10.194  1.00 17.630          H  
ATOM     37 1HD  ARG A   2      -0.857  -3.059  10.292  1.00 17.630          H  
ATOM     38 2HD  ARG A   2      -2.430  -3.759   9.834  1.00 17.630          H  
ATOM     39  HE  ARG A   2      -2.168  -3.411  12.688  1.00 17.630          H  
ATOM     40 1HH1 ARG A   2      -2.885  -1.664   9.688  1.00 17.630          H  
ATOM     41 2HH1 ARG A   2      -3.805  -0.422  10.495  1.00 17.630          H  
ATOM     42 1HH2 ARG A   2      -3.377  -1.796  13.722  1.00 17.630          H  
ATOM     43 2HH2 ARG A   2      -4.088  -0.490  12.777  1.00 17.630          H  
ATOM     44  N   GLY A   3       0.062  -8.177  12.758  1.00  9.410          N  
ATOM     45  CA  GLY A   3       0.750  -8.503  14.010  1.00  9.190          C  
ATOM     46  C   GLY A   3       1.586  -7.358  14.593  1.00  8.080          C  
ATOM     47  O   GLY A   3       2.326  -7.546  15.567  1.00  7.860          O  
ATOM     48  H   GLY A   3       0.508  -8.404  11.878  1.00 11.290          H  
ATOM     49 1HA  GLY A   3       0.007  -8.814  14.744  1.00 11.030          H  
ATOM     50 2HA  GLY A   3       1.392  -9.366  13.840  1.00 11.030          H  
ATOM     51  N   SER A   4       1.513  -6.199  13.964  1.00  7.580          N  
ATOM     52  CA  SER A   4       2.281  -5.033  14.370  1.00  6.720          C  
ATOM     53  C   SER A   4       1.672  -4.323  15.575  1.00  5.850          C  
ATOM     54  O   SER A   4       0.605  -4.688  16.078  1.00  5.910          O  
ATOM     55  CB  SER A   4       2.450  -4.074  13.202  1.00  9.750          C  
ATOM     56  OG  SER A   4       1.234  -3.508  12.813  1.00  9.750          O  
ATOM     57  H   SER A   4       0.891  -6.115  13.176  1.00  9.100          H  
ATOM     58  HA  SER A   4       3.277  -5.370  14.661  1.00  8.060          H  
ATOM     59 1HB  SER A   4       3.142  -3.282  13.483  1.00 11.700          H  
ATOM     60 2HB  SER A   4       2.890  -4.604  12.361  1.00 11.700          H  
ATOM     61  HG  SER A   4       1.449  -2.866  12.128  1.00 11.700          H  
ATOM     62  N   HIS A   5       2.425  -3.371  16.110  1.00  5.360          N  
ATOM     63  CA  HIS A   5       2.012  -2.547  17.234  1.00  4.870          C  
ATOM     64  C   HIS A   5       0.925  -1.598  16.719  1.00  4.070          C  
ATOM     65  O   HIS A   5       1.040  -1.094  15.599  1.00  3.980          O  
ATOM     66  CB  HIS A   5       3.176  -1.740  17.750  1.00  7.010          C  
ATOM     67  CG  HIS A   5       2.993  -1.175  19.096  1.00  7.010          C  
ATOM     68  ND1 HIS A   5       1.956  -0.338  19.423  1.00  7.010          N  
ATOM     69  CD2 HIS A   5       3.770  -1.255  20.187  1.00  7.010          C  
ATOM     70  CE1 HIS A   5       2.102   0.055  20.680  1.00  7.010          C  
ATOM     71  NE2 HIS A   5       3.188  -0.475  21.158  1.00  7.010          N  
ATOM     72  H   HIS A   5       3.309  -3.163  15.667  1.00  6.430          H  
ATOM     73  HA  HIS A   5       1.598  -3.158  18.032  1.00  5.840          H  
ATOM     74 1HB  HIS A   5       4.077  -2.350  17.752  1.00  8.420          H  
ATOM     75 2HB  HIS A   5       3.335  -0.936  17.070  1.00  8.420          H  
ATOM     76  HD2 HIS A   5       4.694  -1.813  20.265  1.00  8.420          H  
ATOM     77  HE1 HIS A   5       1.452   0.719  21.225  1.00  8.420          H  
ATOM     78  HE2 HIS A   5       3.528  -0.297  22.101  1.00  8.420          H  
ATOM     79  N   HIS A   6      -0.122  -1.340  17.505  1.00  4.010          N  
ATOM     80  CA  HIS A   6      -1.216  -0.487  17.027  1.00  3.770          C  
ATOM     81  C   HIS A   6      -1.231   0.964  17.533  1.00  3.350          C  
ATOM     82  O   HIS A   6      -2.111   1.740  17.142  1.00  3.750          O  
ATOM     83  CB  HIS A   6      -2.541  -1.133  17.436  1.00  5.370          C  
ATOM     84  CG  HIS A   6      -2.736  -2.490  16.848  1.00  5.370          C  
ATOM     85  ND1 HIS A   6      -3.069  -2.704  15.520  1.00  5.370          N  
ATOM     86  CD2 HIS A   6      -2.609  -3.715  17.410  1.00  5.370          C  
ATOM     87  CE1 HIS A   6      -3.137  -4.015  15.303  1.00  5.370          C  
ATOM     88  NE2 HIS A   6      -2.866  -4.638  16.432  1.00  5.370          N  
ATOM     89  H   HIS A   6      -0.175  -1.754  18.424  1.00  4.810          H  
ATOM     90  HA  HIS A   6      -1.177  -0.449  15.940  1.00  4.520          H  
ATOM     91 1HB  HIS A   6      -2.580  -1.223  18.520  1.00  6.450          H  
ATOM     92 2HB  HIS A   6      -3.371  -0.497  17.131  1.00  6.450          H  
ATOM     93  HD2 HIS A   6      -2.344  -3.928  18.445  1.00  6.450          H  
ATOM     94  HE1 HIS A   6      -3.372  -4.504  14.356  1.00  6.450          H  
ATOM     95  HE2 HIS A   6      -2.838  -5.642  16.557  1.00  6.450          H  
ATOM     96  N   HIS A   7      -0.288   1.349  18.395  1.00  2.970          N  
ATOM     97  CA  HIS A   7      -0.328   2.695  18.971  1.00  3.200          C  
ATOM     98  C   HIS A   7       1.065   3.312  19.031  1.00  2.860          C  
ATOM     99  O   HIS A   7       2.066   2.607  19.026  1.00  3.370          O  
ATOM    100  CB  HIS A   7      -0.929   2.640  20.379  1.00  4.390          C  
ATOM    101  CG  HIS A   7      -2.268   1.974  20.412  1.00  4.390          C  
ATOM    102  ND1 HIS A   7      -3.424   2.583  19.978  1.00  4.390          N  
ATOM    103  CD2 HIS A   7      -2.619   0.732  20.816  1.00  4.390          C  
ATOM    104  CE1 HIS A   7      -4.432   1.739  20.120  1.00  4.390          C  
ATOM    105  NE2 HIS A   7      -3.968   0.609  20.625  1.00  4.390          N  
ATOM    106  H   HIS A   7       0.456   0.708  18.681  1.00  3.560          H  
ATOM    107  HA  HIS A   7      -0.949   3.343  18.357  1.00  3.840          H  
ATOM    108 1HB  HIS A   7      -0.270   2.116  21.045  1.00  5.270          H  
ATOM    109 2HB  HIS A   7      -1.041   3.651  20.764  1.00  5.270          H  
ATOM    110  HD1 HIS A   7      -3.443   3.294  19.273  1.00  5.270          H  
ATOM    111  HD2 HIS A   7      -2.046  -0.100  21.222  1.00  5.270          H  
ATOM    112  HE1 HIS A   7      -5.442   2.029  19.831  1.00  5.270          H  
ATOM    113  N   HIS A   8       1.157   4.632  19.107  1.00  2.690          N  
ATOM    114  CA  HIS A   8       2.485   5.219  19.221  1.00  3.010          C  
ATOM    115  C   HIS A   8       2.448   6.579  19.894  1.00  2.840          C  
ATOM    116  O   HIS A   8       1.396   7.214  20.017  1.00  3.280          O  
ATOM    117  CB  HIS A   8       3.138   5.358  17.838  1.00  4.090          C  
ATOM    118  CG  HIS A   8       2.471   6.360  16.938  1.00  4.090          C  
ATOM    119  ND1 HIS A   8       1.302   6.096  16.255  1.00  4.090          N  
ATOM    120  CD2 HIS A   8       2.828   7.620  16.605  1.00  4.090          C  
ATOM    121  CE1 HIS A   8       0.962   7.164  15.549  1.00  4.090          C  
ATOM    122  NE2 HIS A   8       1.872   8.103  15.742  1.00  4.090          N  
ATOM    123  H   HIS A   8       0.335   5.220  19.097  1.00  3.230          H  
ATOM    124  HA  HIS A   8       3.117   4.571  19.828  1.00  3.610          H  
ATOM    125 1HB  HIS A   8       4.178   5.653  17.957  1.00  4.900          H  
ATOM    126 2HB  HIS A   8       3.133   4.391  17.335  1.00  4.900          H  
ATOM    127  HD1 HIS A   8       0.937   5.183  16.072  1.00  4.900          H  
ATOM    128  HD2 HIS A   8       3.674   8.244  16.892  1.00  4.900          H  
ATOM    129  HE1 HIS A   8       0.060   7.159  14.939  1.00  4.900          H  
ATOM    130  N   HIS A   9       3.618   7.059  20.287  1.00  2.810          N  
ATOM    131  CA  HIS A   9       3.735   8.376  20.888  1.00  2.900          C  
ATOM    132  C   HIS A   9       3.684   9.477  19.839  1.00  2.470          C  
ATOM    133  O   HIS A   9       4.707  10.063  19.471  1.00  2.820          O  
ATOM    134  CB  HIS A   9       5.022   8.508  21.688  1.00  4.020          C  
ATOM    135  CG  HIS A   9       5.108   7.717  22.958  1.00  4.020          C  
ATOM    136  ND1 HIS A   9       4.399   8.061  24.089  1.00  4.020          N  
ATOM    137  CD2 HIS A   9       5.842   6.633  23.292  1.00  4.020          C  
ATOM    138  CE1 HIS A   9       4.706   7.227  25.068  1.00  4.020          C  
ATOM    139  NE2 HIS A   9       5.584   6.357  24.614  1.00  4.020          N  
ATOM    140  H   HIS A   9       4.448   6.494  20.175  1.00  3.370          H  
ATOM    141  HA  HIS A   9       2.901   8.536  21.573  1.00  3.480          H  
ATOM    142 1HB  HIS A   9       5.848   8.212  21.056  1.00  4.830          H  
ATOM    143 2HB  HIS A   9       5.165   9.555  21.947  1.00  4.830          H  
ATOM    144  HD2 HIS A   9       6.528   6.087  22.652  1.00  4.830          H  
ATOM    145  HE1 HIS A   9       4.312   7.259  26.082  1.00  4.830          H  
ATOM    146  HE2 HIS A   9       6.023   5.591  25.169  1.00  4.830          H  
ATOM    147  N   HIS A  10       2.468   9.778  19.385  1.00  2.320          N  
ATOM    148  CA  HIS A  10       2.184  10.743  18.317  1.00  2.530          C  
ATOM    149  C   HIS A  10       2.619  12.155  18.683  1.00  2.040          C  
ATOM    150  O   HIS A  10       2.822  13.007  17.810  1.00  2.360          O  
ATOM    151  CB  HIS A  10       0.692  10.738  18.009  1.00  3.460          C  
ATOM    152  CG  HIS A  10      -0.119  11.222  19.160  1.00  3.460          C  
ATOM    153  ND1 HIS A  10      -0.373  10.438  20.268  1.00  3.460          N  
ATOM    154  CD2 HIS A  10      -0.726  12.409  19.393  1.00  3.460          C  
ATOM    155  CE1 HIS A  10      -1.104  11.122  21.130  1.00  3.460          C  
ATOM    156  NE2 HIS A  10      -1.334  12.321  20.624  1.00  3.460          N  
ATOM    157  H   HIS A  10       1.687   9.226  19.767  1.00  2.780          H  
ATOM    158  HA  HIS A  10       2.720  10.458  17.413  1.00  3.040          H  
ATOM    159 1HB  HIS A  10       0.488  11.366  17.144  1.00  4.150          H  
ATOM    160 2HB  HIS A  10       0.376   9.722  17.766  1.00  4.150          H  
ATOM    161  HD2 HIS A  10      -0.729  13.273  18.728  1.00  4.150          H  
ATOM    162  HE1 HIS A  10      -1.455  10.758  22.094  1.00  4.150          H  
ATOM    163  HE2 HIS A  10      -1.869  13.057  21.067  1.00  4.150          H  
ATOM    164  N   SER A  11       2.834  12.369  19.980  1.00  1.620          N  
ATOM    165  CA  SER A  11       3.273  13.610  20.598  1.00  1.430          C  
ATOM    166  C   SER A  11       4.658  14.017  20.100  1.00  1.230          C  
ATOM    167  O   SER A  11       5.055  15.197  20.196  1.00  1.290          O  
ATOM    168  CB  SER A  11       3.313  13.429  22.098  1.00  2.080          C  
ATOM    169  OG  SER A  11       4.309  12.506  22.441  1.00  2.080          O  
ATOM    170  H   SER A  11       2.652  11.594  20.602  1.00  1.940          H  
ATOM    171  HA  SER A  11       2.559  14.395  20.344  1.00  1.720          H  
ATOM    172 1HB  SER A  11       3.511  14.383  22.581  1.00  2.490          H  
ATOM    173 2HB  SER A  11       2.345  13.072  22.448  1.00  2.490          H  
ATOM    174  HG  SER A  11       4.302  12.445  23.402  1.00  2.490          H  
ATOM    175  N   ILE A  12       5.376  13.063  19.493  1.00  1.210          N  
ATOM    176  CA  ILE A  12       6.683  13.347  18.955  1.00  1.240          C  
ATOM    177  C   ILE A  12       6.557  14.435  17.878  1.00  1.090          C  
ATOM    178  O   ILE A  12       7.525  15.142  17.623  1.00  1.090          O  
ATOM    179  CB  ILE A  12       7.376  12.086  18.373  1.00  1.720          C  
ATOM    180  CG1 ILE A  12       8.940  12.320  18.234  1.00  1.720          C  
ATOM    181  CG2 ILE A  12       6.784  11.709  17.010  1.00  1.720          C  
ATOM    182  CD1 ILE A  12       9.725  12.431  19.578  1.00  1.720          C  
ATOM    183  H   ILE A  12       5.004  12.109  19.445  1.00  1.450          H  
ATOM    184  HA  ILE A  12       7.287  13.729  19.761  1.00  1.490          H  
ATOM    185  HB  ILE A  12       7.214  11.257  19.054  1.00  2.070          H  
ATOM    186 1HG1 ILE A  12       9.369  11.511  17.653  1.00  2.070          H  
ATOM    187 2HG1 ILE A  12       9.094  13.242  17.694  1.00  2.070          H  
ATOM    188 1HG2 ILE A  12       7.271  10.806  16.645  1.00  2.070          H  
ATOM    189 2HG2 ILE A  12       5.713  11.520  17.120  1.00  2.070          H  
ATOM    190 3HG2 ILE A  12       6.939  12.508  16.284  1.00  2.070          H  
ATOM    191 1HD1 ILE A  12      10.761  12.601  19.399  1.00  2.070          H  
ATOM    192 2HD1 ILE A  12       9.363  13.230  20.185  1.00  2.070          H  
ATOM    193 3HD1 ILE A  12       9.627  11.523  20.118  1.00  2.070          H  
ATOM    194  N   GLU A  13       5.366  14.618  17.276  1.00  1.150          N  
ATOM    195  CA  GLU A  13       5.177  15.666  16.280  1.00  1.220          C  
ATOM    196  C   GLU A  13       5.494  17.035  16.894  1.00  1.160          C  
ATOM    197  O   GLU A  13       5.984  17.940  16.210  1.00  1.340          O  
ATOM    198  CB  GLU A  13       3.754  15.651  15.724  1.00  1.680          C  
ATOM    199  CG  GLU A  13       3.510  16.636  14.565  1.00  1.680          C  
ATOM    200  CD  GLU A  13       4.299  16.292  13.317  1.00  1.680          C  
ATOM    201  OE1 GLU A  13       4.699  15.158  13.183  1.00  1.680          O  
ATOM    202  OE2 GLU A  13       4.499  17.164  12.505  1.00  1.680          O  
ATOM    203  H   GLU A  13       4.571  14.011  17.511  1.00  1.380          H  
ATOM    204  HA  GLU A  13       5.860  15.483  15.455  1.00  1.460          H  
ATOM    205 1HB  GLU A  13       3.519  14.646  15.370  1.00  2.020          H  
ATOM    206 2HB  GLU A  13       3.050  15.882  16.524  1.00  2.020          H  
ATOM    207 1HG  GLU A  13       2.450  16.623  14.321  1.00  2.020          H  
ATOM    208 2HG  GLU A  13       3.764  17.646  14.885  1.00  2.020          H  
ATOM    209  N   GLY A  14       5.177  17.231  18.184  1.00  1.110          N  
ATOM    210  CA  GLY A  14       5.494  18.493  18.826  1.00  1.200          C  
ATOM    211  C   GLY A  14       7.009  18.623  18.841  1.00  1.080          C  
ATOM    212  O   GLY A  14       7.560  19.696  18.589  1.00  1.170          O  
ATOM    213  H   GLY A  14       4.771  16.484  18.749  1.00  1.330          H  
ATOM    214 1HA  GLY A  14       5.043  19.320  18.278  1.00  1.440          H  
ATOM    215 2HA  GLY A  14       5.104  18.501  19.843  1.00  1.440          H  
ATOM    216  N   ARG A  15       7.669  17.498  19.132  1.00  0.940          N  
ATOM    217  CA  ARG A  15       9.132  17.435  19.176  1.00  0.920          C  
ATOM    218  C   ARG A  15       9.763  17.671  17.792  1.00  0.810          C  
ATOM    219  O   ARG A  15      10.866  18.213  17.706  1.00  0.840          O  
ATOM    220  CB  ARG A  15       9.612  16.139  19.778  1.00  1.300          C  
ATOM    221  CG  ARG A  15       9.735  16.127  21.301  1.00  1.300          C  
ATOM    222  CD  ARG A  15       8.434  15.974  22.005  1.00  1.300          C  
ATOM    223  NE  ARG A  15       8.617  15.956  23.453  1.00  1.300          N  
ATOM    224  CZ  ARG A  15       7.621  15.920  24.365  1.00  1.300          C  
ATOM    225  NH1 ARG A  15       6.356  15.889  23.982  1.00  1.300          N  
ATOM    226  NH2 ARG A  15       7.918  15.920  25.657  1.00  1.300          N  
ATOM    227  H   ARG A  15       7.085  16.679  19.352  1.00  1.130          H  
ATOM    228  HA  ARG A  15       9.479  18.232  19.836  1.00  1.100          H  
ATOM    229 1HB  ARG A  15       8.949  15.364  19.516  1.00  1.560          H  
ATOM    230 2HB  ARG A  15      10.553  15.903  19.368  1.00  1.560          H  
ATOM    231 1HG  ARG A  15      10.392  15.331  21.602  1.00  1.560          H  
ATOM    232 2HG  ARG A  15      10.145  17.069  21.622  1.00  1.560          H  
ATOM    233 1HD  ARG A  15       7.786  16.809  21.759  1.00  1.560          H  
ATOM    234 2HD  ARG A  15       7.960  15.038  21.706  1.00  1.560          H  
ATOM    235  HE  ARG A  15       9.573  15.981  23.801  1.00  1.560          H  
ATOM    236 1HH1 ARG A  15       6.120  15.887  22.999  1.00  1.560          H  
ATOM    237 2HH1 ARG A  15       5.619  15.866  24.671  1.00  1.560          H  
ATOM    238 1HH2 ARG A  15       8.886  15.946  25.951  1.00  1.560          H  
ATOM    239 2HH2 ARG A  15       7.182  15.897  26.348  1.00  1.560          H  
ATOM    240  N   VAL A  16       9.058  17.275  16.719  1.00  0.800          N  
ATOM    241  CA  VAL A  16       9.506  17.533  15.342  1.00  0.950          C  
ATOM    242  C   VAL A  16       9.515  19.047  15.131  1.00  1.070          C  
ATOM    243  O   VAL A  16      10.496  19.635  14.672  1.00  1.220          O  
ATOM    244  CB  VAL A  16       8.516  16.927  14.290  1.00  1.270          C  
ATOM    245  CG1 VAL A  16       8.866  17.369  12.889  1.00  1.270          C  
ATOM    246  CG2 VAL A  16       8.529  15.432  14.321  1.00  1.270          C  
ATOM    247  H   VAL A  16       8.207  16.739  16.902  1.00  0.960          H  
ATOM    248  HA  VAL A  16      10.510  17.131  15.203  1.00  1.140          H  
ATOM    249  HB  VAL A  16       7.527  17.286  14.509  1.00  1.520          H  
ATOM    250 1HG1 VAL A  16       8.138  16.945  12.195  1.00  1.520          H  
ATOM    251 2HG1 VAL A  16       8.842  18.454  12.802  1.00  1.520          H  
ATOM    252 3HG1 VAL A  16       9.841  17.009  12.643  1.00  1.520          H  
ATOM    253 1HG2 VAL A  16       7.809  15.050  13.592  1.00  1.520          H  
ATOM    254 2HG2 VAL A  16       9.509  15.095  14.058  1.00  1.520          H  
ATOM    255 3HG2 VAL A  16       8.263  15.073  15.301  1.00  1.520          H  
ATOM    256  N   LYS A  17       8.414  19.705  15.497  1.00  1.200          N  
ATOM    257  CA  LYS A  17       8.326  21.152  15.339  1.00  1.430          C  
ATOM    258  C   LYS A  17       9.447  21.836  16.124  1.00  1.320          C  
ATOM    259  O   LYS A  17      10.033  22.821  15.668  1.00  1.530          O  
ATOM    260  CB  LYS A  17       6.955  21.662  15.784  1.00  1.910          C  
ATOM    261  CG  LYS A  17       5.811  21.261  14.853  1.00  1.910          C  
ATOM    262  CD  LYS A  17       4.462  21.767  15.362  1.00  1.910          C  
ATOM    263  CE  LYS A  17       3.325  21.338  14.438  1.00  1.910          C  
ATOM    264  NZ  LYS A  17       1.997  21.803  14.934  1.00  1.910          N  
ATOM    265  H   LYS A  17       7.614  19.168  15.858  1.00  1.440          H  
ATOM    266  HA  LYS A  17       8.462  21.395  14.285  1.00  1.720          H  
ATOM    267 1HB  LYS A  17       6.733  21.273  16.777  1.00  2.290          H  
ATOM    268 2HB  LYS A  17       6.978  22.748  15.857  1.00  2.290          H  
ATOM    269 1HG  LYS A  17       5.998  21.666  13.859  1.00  2.290          H  
ATOM    270 2HG  LYS A  17       5.776  20.171  14.779  1.00  2.290          H  
ATOM    271 1HD  LYS A  17       4.280  21.360  16.359  1.00  2.290          H  
ATOM    272 2HD  LYS A  17       4.478  22.855  15.427  1.00  2.290          H  
ATOM    273 1HE  LYS A  17       3.497  21.752  13.446  1.00  2.290          H  
ATOM    274 2HE  LYS A  17       3.315  20.247  14.368  1.00  2.290          H  
ATOM    275 1HZ  LYS A  17       1.273  21.500  14.297  1.00  2.290          H  
ATOM    276 2HZ  LYS A  17       1.821  21.414  15.850  1.00  2.290          H  
ATOM    277 3HZ  LYS A  17       1.992  22.812  14.992  1.00  2.290          H  
ATOM    278  N   GLU A  18       9.768  21.249  17.278  1.00  1.190          N  
ATOM    279  CA  GLU A  18      10.792  21.702  18.200  1.00  1.360          C  
ATOM    280  C   GLU A  18      12.148  20.973  18.076  1.00  1.190          C  
ATOM    281  O   GLU A  18      12.872  20.881  19.080  1.00  1.320          O  
ATOM    282  CB  GLU A  18      10.302  21.573  19.643  1.00  1.840          C  
ATOM    283  CG  GLU A  18       9.087  22.421  20.020  1.00  1.840          C  
ATOM    284  CD  GLU A  18       9.348  23.902  19.995  1.00  1.840          C  
ATOM    285  OE1 GLU A  18      10.462  24.293  20.252  1.00  1.840          O  
ATOM    286  OE2 GLU A  18       8.432  24.646  19.737  1.00  1.840          O  
ATOM    287  H   GLU A  18       9.184  20.465  17.579  1.00  1.430          H  
ATOM    288  HA  GLU A  18      10.971  22.759  18.000  1.00  1.630          H  
ATOM    289 1HB  GLU A  18      10.059  20.534  19.848  1.00  2.200          H  
ATOM    290 2HB  GLU A  18      11.106  21.857  20.311  1.00  2.200          H  
ATOM    291 1HG  GLU A  18       8.281  22.196  19.322  1.00  2.200          H  
ATOM    292 2HG  GLU A  18       8.758  22.126  21.016  1.00  2.200          H  
ATOM    293  N   PHE A  19      12.533  20.483  16.875  1.00  1.310          N  
ATOM    294  CA  PHE A  19      13.862  19.871  16.766  1.00  1.250          C  
ATOM    295  C   PHE A  19      14.883  20.807  17.405  1.00  1.480          C  
ATOM    296  O   PHE A  19      14.757  22.028  17.288  1.00  2.430          O  
ATOM    297  CB  PHE A  19      14.340  19.665  15.317  1.00  1.770          C  
ATOM    298  CG  PHE A  19      13.834  18.486  14.541  1.00  1.770          C  
ATOM    299  CD1 PHE A  19      12.952  18.646  13.499  1.00  1.770          C  
ATOM    300  CD2 PHE A  19      14.297  17.209  14.815  1.00  1.770          C  
ATOM    301  CE1 PHE A  19      12.537  17.571  12.755  1.00  1.770          C  
ATOM    302  CE2 PHE A  19      13.879  16.143  14.072  1.00  1.770          C  
ATOM    303  CZ  PHE A  19      12.995  16.320  13.043  1.00  1.770          C  
ATOM    304  H   PHE A  19      11.895  20.489  16.071  1.00  1.570          H  
ATOM    305  HA  PHE A  19      13.821  18.917  17.279  1.00  1.500          H  
ATOM    306 1HB  PHE A  19      14.069  20.554  14.753  1.00  2.130          H  
ATOM    307 2HB  PHE A  19      15.426  19.624  15.308  1.00  2.130          H  
ATOM    308  HD1 PHE A  19      12.581  19.646  13.260  1.00  2.130          H  
ATOM    309  HD2 PHE A  19      15.004  17.055  15.616  1.00  2.130          H  
ATOM    310  HE1 PHE A  19      11.843  17.724  11.931  1.00  2.130          H  
ATOM    311  HE2 PHE A  19      14.252  15.159  14.286  1.00  2.130          H  
ATOM    312  HZ  PHE A  19      12.664  15.468  12.451  1.00  2.130          H  
ATOM    313  N   THR A  20      15.895  20.261  18.097  1.00  1.170          N  
ATOM    314  CA  THR A  20      16.256  18.846  18.195  1.00  1.290          C  
ATOM    315  C   THR A  20      15.693  18.074  19.387  1.00  1.020          C  
ATOM    316  O   THR A  20      16.208  17.003  19.722  1.00  1.100          O  
ATOM    317  CB  THR A  20      17.782  18.710  18.184  1.00  1.760          C  
ATOM    318  OG1 THR A  20      18.330  19.490  19.254  1.00  1.760          O  
ATOM    319  CG2 THR A  20      18.321  19.191  16.851  1.00  1.760          C  
ATOM    320  H   THR A  20      16.523  20.894  18.578  1.00  1.400          H  
ATOM    321  HA  THR A  20      15.915  18.343  17.300  1.00  1.550          H  
ATOM    322  HB  THR A  20      18.059  17.669  18.328  1.00  2.110          H  
ATOM    323  HG1 THR A  20      19.255  19.250  19.382  1.00  2.110          H  
ATOM    324 1HG2 THR A  20      19.406  19.093  16.844  1.00  2.110          H  
ATOM    325 2HG2 THR A  20      17.896  18.587  16.051  1.00  2.110          H  
ATOM    326 3HG2 THR A  20      18.052  20.234  16.698  1.00  2.110          H  
ATOM    327  N   GLN A  21      14.585  18.533  19.984  1.00  0.930          N  
ATOM    328  CA  GLN A  21      14.027  17.795  21.120  1.00  0.940          C  
ATOM    329  C   GLN A  21      13.754  16.347  20.732  1.00  0.860          C  
ATOM    330  O   GLN A  21      13.946  15.438  21.550  1.00  0.960          O  
ATOM    331  CB  GLN A  21      12.717  18.408  21.610  1.00  1.310          C  
ATOM    332  CG  GLN A  21      12.833  19.743  22.299  1.00  1.310          C  
ATOM    333  CD  GLN A  21      11.469  20.261  22.706  1.00  1.310          C  
ATOM    334  OE1 GLN A  21      10.462  19.568  22.511  1.00  1.310          O  
ATOM    335  NE2 GLN A  21      11.420  21.464  23.254  1.00  1.310          N  
ATOM    336  H   GLN A  21      14.147  19.407  19.667  1.00  1.120          H  
ATOM    337  HA  GLN A  21      14.751  17.805  21.934  1.00  1.130          H  
ATOM    338 1HB  GLN A  21      12.037  18.533  20.761  1.00  1.570          H  
ATOM    339 2HB  GLN A  21      12.253  17.723  22.313  1.00  1.570          H  
ATOM    340 1HG  GLN A  21      13.448  19.637  23.189  1.00  1.570          H  
ATOM    341 2HG  GLN A  21      13.279  20.461  21.610  1.00  1.570          H  
ATOM    342 1HE2 GLN A  21      10.540  21.856  23.526  1.00  1.570          H  
ATOM    343 2HE2 GLN A  21      12.259  21.992  23.383  1.00  1.570          H  
ATOM    344  N   LEU A  22      13.336  16.132  19.483  1.00  0.830          N  
ATOM    345  CA  LEU A  22      13.064  14.819  18.929  1.00  0.890          C  
ATOM    346  C   LEU A  22      14.260  13.908  19.033  1.00  0.760          C  
ATOM    347  O   LEU A  22      14.123  12.729  19.352  1.00  0.730          O  
ATOM    348  CB  LEU A  22      12.669  14.917  17.449  1.00  1.220          C  
ATOM    349  CG  LEU A  22      12.196  13.581  16.763  1.00  1.220          C  
ATOM    350  CD1 LEU A  22      11.219  13.945  15.732  1.00  1.220          C  
ATOM    351  CD2 LEU A  22      13.362  12.770  16.119  1.00  1.220          C  
ATOM    352  H   LEU A  22      13.179  16.937  18.890  1.00  1.000          H  
ATOM    353  HA  LEU A  22      12.248  14.373  19.487  1.00  1.070          H  
ATOM    354 1HB  LEU A  22      11.876  15.652  17.344  1.00  1.470          H  
ATOM    355 2HB  LEU A  22      13.527  15.276  16.900  1.00  1.470          H  
ATOM    356  HG  LEU A  22      11.712  12.973  17.476  1.00  1.470          H  
ATOM    357 1HD1 LEU A  22      10.830  13.046  15.255  1.00  1.470          H  
ATOM    358 2HD1 LEU A  22      10.407  14.486  16.212  1.00  1.470          H  
ATOM    359 3HD1 LEU A  22      11.684  14.574  14.992  1.00  1.470          H  
ATOM    360 1HD2 LEU A  22      12.945  11.874  15.653  1.00  1.470          H  
ATOM    361 2HD2 LEU A  22      13.853  13.357  15.376  1.00  1.470          H  
ATOM    362 3HD2 LEU A  22      14.089  12.459  16.846  1.00  1.470          H  
ATOM    363  N   LYS A  23      15.450  14.427  18.734  1.00  0.820          N  
ATOM    364  CA  LYS A  23      16.636  13.591  18.697  1.00  0.830          C  
ATOM    365  C   LYS A  23      16.909  13.018  20.075  1.00  0.800          C  
ATOM    366  O   LYS A  23      17.386  11.891  20.209  1.00  0.950          O  
ATOM    367  CB  LYS A  23      17.837  14.405  18.208  1.00  1.160          C  
ATOM    368  CG  LYS A  23      17.738  14.927  16.746  1.00  1.160          C  
ATOM    369  CD  LYS A  23      17.778  13.801  15.708  1.00  1.160          C  
ATOM    370  CE  LYS A  23      17.798  14.358  14.289  1.00  1.160          C  
ATOM    371  NZ  LYS A  23      17.857  13.273  13.262  1.00  1.160          N  
ATOM    372  H   LYS A  23      15.558  15.425  18.579  1.00  0.980          H  
ATOM    373  HA  LYS A  23      16.457  12.755  18.027  1.00  1.000          H  
ATOM    374 1HB  LYS A  23      17.974  15.263  18.866  1.00  1.390          H  
ATOM    375 2HB  LYS A  23      18.737  13.797  18.285  1.00  1.390          H  
ATOM    376 1HG  LYS A  23      16.807  15.482  16.629  1.00  1.390          H  
ATOM    377 2HG  LYS A  23      18.567  15.609  16.555  1.00  1.390          H  
ATOM    378 1HD  LYS A  23      18.665  13.185  15.866  1.00  1.390          H  
ATOM    379 2HD  LYS A  23      16.895  13.173  15.807  1.00  1.390          H  
ATOM    380 1HE  LYS A  23      16.898  14.950  14.129  1.00  1.390          H  
ATOM    381 2HE  LYS A  23      18.670  15.003  14.172  1.00  1.390          H  
ATOM    382 1HZ  LYS A  23      17.869  13.684  12.338  1.00  1.390          H  
ATOM    383 2HZ  LYS A  23      18.697  12.725  13.395  1.00  1.390          H  
ATOM    384 3HZ  LYS A  23      17.050  12.673  13.351  1.00  1.390          H  
ATOM    385  N   ASN A  24      16.589  13.794  21.106  1.00  0.840          N  
ATOM    386  CA  ASN A  24      16.793  13.334  22.472  1.00  1.030          C  
ATOM    387  C   ASN A  24      15.611  12.502  23.007  1.00  0.970          C  
ATOM    388  O   ASN A  24      15.804  11.587  23.814  1.00  1.330          O  
ATOM    389  CB  ASN A  24      17.051  14.524  23.362  1.00  1.370          C  
ATOM    390  CG  ASN A  24      18.377  15.161  23.074  1.00  1.370          C  
ATOM    391  OD1 ASN A  24      19.331  14.509  22.631  1.00  1.370          O  
ATOM    392  ND2 ASN A  24      18.458  16.441  23.307  1.00  1.370          N  
ATOM    393  H   ASN A  24      16.236  14.741  20.909  1.00  1.010          H  
ATOM    394  HA  ASN A  24      17.672  12.689  22.486  1.00  1.240          H  
ATOM    395 1HB  ASN A  24      16.262  15.265  23.206  1.00  1.640          H  
ATOM    396 2HB  ASN A  24      17.018  14.218  24.407  1.00  1.640          H  
ATOM    397 1HD2 ASN A  24      19.313  16.926  23.129  1.00  1.640          H  
ATOM    398 2HD2 ASN A  24      17.668  16.940  23.662  1.00  1.640          H  
ATOM    399  N   THR A  25      14.398  12.825  22.548  1.00  0.790          N  
ATOM    400  CA  THR A  25      13.139  12.219  22.993  1.00  0.910          C  
ATOM    401  C   THR A  25      12.761  10.892  22.311  1.00  0.830          C  
ATOM    402  O   THR A  25      12.395   9.907  22.976  1.00  0.950          O  
ATOM    403  CB  THR A  25      11.984  13.207  22.723  1.00  1.230          C  
ATOM    404  OG1 THR A  25      12.222  14.444  23.410  1.00  1.230          O  
ATOM    405  CG2 THR A  25      10.670  12.627  23.200  1.00  1.230          C  
ATOM    406  H   THR A  25      14.338  13.618  21.908  1.00  0.950          H  
ATOM    407  HA  THR A  25      13.216  12.040  24.065  1.00  1.090          H  
ATOM    408  HB  THR A  25      11.926  13.402  21.659  1.00  1.470          H  
ATOM    409  HG1 THR A  25      12.980  14.901  22.975  1.00  1.470          H  
ATOM    410 1HG2 THR A  25       9.869  13.327  23.001  1.00  1.470          H  
ATOM    411 2HG2 THR A  25      10.461  11.700  22.681  1.00  1.470          H  
ATOM    412 3HG2 THR A  25      10.723  12.436  24.268  1.00  1.470          H  
ATOM    413  N   PHE A  26      12.837  10.881  20.981  1.00  0.800          N  
ATOM    414  CA  PHE A  26      12.384   9.779  20.162  1.00  0.930          C  
ATOM    415  C   PHE A  26      12.963   8.429  20.527  1.00  0.860          C  
ATOM    416  O   PHE A  26      12.201   7.470  20.552  1.00  0.940          O  
ATOM    417  CB  PHE A  26      12.558  10.074  18.675  1.00  1.250          C  
ATOM    418  CG  PHE A  26      12.186   8.950  17.821  1.00  1.250          C  
ATOM    419  CD1 PHE A  26      10.852   8.632  17.627  1.00  1.250          C  
ATOM    420  CD2 PHE A  26      13.154   8.209  17.183  1.00  1.250          C  
ATOM    421  CE1 PHE A  26      10.501   7.583  16.818  1.00  1.250          C  
ATOM    422  CE2 PHE A  26      12.806   7.170  16.370  1.00  1.250          C  
ATOM    423  CZ  PHE A  26      11.480   6.851  16.186  1.00  1.250          C  
ATOM    424  H   PHE A  26      13.199  11.701  20.502  1.00  0.960          H  
ATOM    425  HA  PHE A  26      11.310   9.703  20.312  1.00  1.120          H  
ATOM    426 1HB  PHE A  26      11.930  10.893  18.410  1.00  1.500          H  
ATOM    427 2HB  PHE A  26      13.560  10.377  18.436  1.00  1.500          H  
ATOM    428  HD1 PHE A  26      10.080   9.215  18.126  1.00  1.500          H  
ATOM    429  HD2 PHE A  26      14.206   8.462  17.330  1.00  1.500          H  
ATOM    430  HE1 PHE A  26       9.451   7.331  16.674  1.00  1.500          H  
ATOM    431  HE2 PHE A  26      13.578   6.594  15.865  1.00  1.500          H  
ATOM    432  HZ  PHE A  26      11.205   6.021  15.540  1.00  1.500          H  
ATOM    433  N   PRO A  27      14.275   8.245  20.765  1.00  0.830          N  
ATOM    434  CA  PRO A  27      14.836   6.968  21.145  1.00  0.910          C  
ATOM    435  C   PRO A  27      14.085   6.323  22.318  1.00  0.840          C  
ATOM    436  O   PRO A  27      14.002   5.101  22.386  1.00  0.930          O  
ATOM    437  CB  PRO A  27      16.272   7.338  21.519  1.00  1.360          C  
ATOM    438  CG  PRO A  27      16.577   8.550  20.657  1.00  1.360          C  
ATOM    439  CD  PRO A  27      15.290   9.334  20.651  1.00  1.360          C  
ATOM    440  HA  PRO A  27      14.825   6.304  20.269  1.00  1.090          H  
ATOM    441 1HB  PRO A  27      16.331   7.561  22.595  1.00  1.640          H  
ATOM    442 2HB  PRO A  27      16.943   6.488  21.327  1.00  1.640          H  
ATOM    443 1HG  PRO A  27      17.407   9.142  21.085  1.00  1.640          H  
ATOM    444 2HG  PRO A  27      16.891   8.245  19.650  1.00  1.640          H  
ATOM    445 1HD  PRO A  27      15.294   9.976  21.535  1.00  1.640          H  
ATOM    446 2HD  PRO A  27      15.220   9.904  19.733  1.00  1.640          H  
ATOM    447  N   GLN A  28      13.534   7.118  23.259  1.00  0.770          N  
ATOM    448  CA  GLN A  28      12.821   6.502  24.368  1.00  0.840          C  
ATOM    449  C   GLN A  28      11.517   5.959  23.863  1.00  0.800          C  
ATOM    450  O   GLN A  28      11.137   4.827  24.180  1.00  0.850          O  
ATOM    451  CB  GLN A  28      12.591   7.494  25.507  1.00  1.150          C  
ATOM    452  CG  GLN A  28      11.844   6.918  26.735  1.00  1.150          C  
ATOM    453  CD  GLN A  28      12.558   5.760  27.447  1.00  1.150          C  
ATOM    454  OE1 GLN A  28      13.801   5.695  27.531  1.00  1.150          O  
ATOM    455  NE2 GLN A  28      11.756   4.836  27.990  1.00  1.150          N  
ATOM    456  H   GLN A  28      13.556   8.141  23.226  1.00  0.920          H  
ATOM    457  HA  GLN A  28      13.408   5.669  24.744  1.00  1.010          H  
ATOM    458 1HB  GLN A  28      13.551   7.880  25.845  1.00  1.380          H  
ATOM    459 2HB  GLN A  28      12.015   8.343  25.133  1.00  1.380          H  
ATOM    460 1HG  GLN A  28      11.714   7.720  27.458  1.00  1.380          H  
ATOM    461 2HG  GLN A  28      10.862   6.554  26.416  1.00  1.380          H  
ATOM    462 1HE2 GLN A  28      12.146   4.057  28.480  1.00  1.380          H  
ATOM    463 2HE2 GLN A  28      10.723   4.915  27.908  1.00  1.380          H  
ATOM    464  N   TYR A  29      10.841   6.765  23.053  1.00  0.810          N  
ATOM    465  CA  TYR A  29       9.559   6.356  22.510  1.00  0.930          C  
ATOM    466  C   TYR A  29       9.737   5.101  21.660  1.00  0.900          C  
ATOM    467  O   TYR A  29       8.935   4.158  21.725  1.00  0.950          O  
ATOM    468  CB  TYR A  29       8.963   7.466  21.639  1.00  1.250          C  
ATOM    469  CG  TYR A  29       8.531   8.739  22.366  1.00  1.250          C  
ATOM    470  CD1 TYR A  29       8.463   8.821  23.758  1.00  1.250          C  
ATOM    471  CD2 TYR A  29       8.147   9.818  21.607  1.00  1.250          C  
ATOM    472  CE1 TYR A  29       8.026   9.977  24.351  1.00  1.250          C  
ATOM    473  CE2 TYR A  29       7.701  10.977  22.207  1.00  1.250          C  
ATOM    474  CZ  TYR A  29       7.643  11.055  23.570  1.00  1.250          C  
ATOM    475  OH  TYR A  29       7.213  12.206  24.170  1.00  1.250          O  
ATOM    476  H   TYR A  29      11.234   7.695  22.857  1.00  0.970          H  
ATOM    477  HA  TYR A  29       8.886   6.099  23.328  1.00  1.120          H  
ATOM    478 1HB  TYR A  29       9.694   7.752  20.886  1.00  1.500          H  
ATOM    479 2HB  TYR A  29       8.104   7.077  21.102  1.00  1.500          H  
ATOM    480  HD1 TYR A  29       8.748   7.988  24.392  1.00  1.500          H  
ATOM    481  HD2 TYR A  29       8.187   9.746  20.524  1.00  1.500          H  
ATOM    482  HE1 TYR A  29       7.976  10.042  25.436  1.00  1.500          H  
ATOM    483  HE2 TYR A  29       7.393  11.829  21.600  1.00  1.500          H  
ATOM    484  HH  TYR A  29       7.203  12.080  25.123  1.00  1.500          H  
ATOM    485  N   LEU A  30      10.824   5.083  20.887  1.00  0.910          N  
ATOM    486  CA  LEU A  30      11.144   3.980  20.009  1.00  1.030          C  
ATOM    487  C   LEU A  30      11.420   2.709  20.790  1.00  0.970          C  
ATOM    488  O   LEU A  30      10.897   1.651  20.436  1.00  1.040          O  
ATOM    489  CB  LEU A  30      12.359   4.324  19.153  1.00  1.390          C  
ATOM    490  CG  LEU A  30      12.853   3.231  18.182  1.00  1.390          C  
ATOM    491  CD1 LEU A  30      11.754   2.884  17.158  1.00  1.390          C  
ATOM    492  CD2 LEU A  30      14.112   3.722  17.498  1.00  1.390          C  
ATOM    493  H   LEU A  30      11.432   5.900  20.892  1.00  1.090          H  
ATOM    494  HA  LEU A  30      10.285   3.819  19.367  1.00  1.240          H  
ATOM    495 1HB  LEU A  30      12.132   5.219  18.582  1.00  1.670          H  
ATOM    496 2HB  LEU A  30      13.180   4.559  19.822  1.00  1.670          H  
ATOM    497  HG  LEU A  30      13.089   2.330  18.742  1.00  1.670          H  
ATOM    498 1HD1 LEU A  30      12.120   2.115  16.484  1.00  1.670          H  
ATOM    499 2HD1 LEU A  30      10.866   2.510  17.661  1.00  1.670          H  
ATOM    500 3HD1 LEU A  30      11.499   3.771  16.586  1.00  1.670          H  
ATOM    501 1HD2 LEU A  30      14.484   2.951  16.822  1.00  1.670          H  
ATOM    502 2HD2 LEU A  30      13.898   4.613  16.938  1.00  1.670          H  
ATOM    503 3HD2 LEU A  30      14.869   3.941  18.253  1.00  1.670          H  
ATOM    504  N   ARG A  31      12.236   2.787  21.847  1.00  0.900          N  
ATOM    505  CA  ARG A  31      12.522   1.605  22.638  1.00  0.940          C  
ATOM    506  C   ARG A  31      11.259   1.008  23.250  1.00  0.840          C  
ATOM    507  O   ARG A  31      11.091  -0.213  23.229  1.00  0.860          O  
ATOM    508  CB  ARG A  31      13.518   1.930  23.749  1.00  1.300          C  
ATOM    509  CG  ARG A  31      14.989   2.107  23.311  1.00  1.300          C  
ATOM    510  CD  ARG A  31      15.910   2.177  24.496  1.00  1.300          C  
ATOM    511  NE  ARG A  31      15.719   3.430  25.270  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.382   4.603  25.059  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.307   4.698  24.120  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      16.103   5.665  25.808  1.00  1.300          N  
ATOM    515  H   ARG A  31      12.687   3.675  22.087  1.00  1.080          H  
ATOM    516  HA  ARG A  31      12.972   0.859  21.981  1.00  1.130          H  
ATOM    517 1HB  ARG A  31      13.212   2.865  24.227  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      13.482   1.150  24.505  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      15.281   1.248  22.708  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      15.107   3.001  22.724  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      15.699   1.338  25.159  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      16.943   2.116  24.168  1.00  1.560          H  
ATOM    523  HE  ARG A  31      15.026   3.421  26.011  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.531   3.904  23.543  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.807   5.566  23.993  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      15.372   5.614  26.536  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      16.593   6.532  25.661  1.00  1.560          H  
ATOM    528  N   GLU A  32      10.359   1.855  23.774  1.00  0.800          N  
ATOM    529  CA  GLU A  32       9.138   1.337  24.382  1.00  0.830          C  
ATOM    530  C   GLU A  32       8.274   0.633  23.346  1.00  0.840          C  
ATOM    531  O   GLU A  32       7.726  -0.452  23.606  1.00  0.870          O  
ATOM    532  CB  GLU A  32       8.341   2.478  25.009  1.00  1.150          C  
ATOM    533  CG  GLU A  32       8.987   3.106  26.227  1.00  1.150          C  
ATOM    534  CD  GLU A  32       8.211   4.276  26.734  1.00  1.150          C  
ATOM    535  OE1 GLU A  32       7.155   4.540  26.178  1.00  1.150          O  
ATOM    536  OE2 GLU A  32       8.683   4.930  27.647  1.00  1.150          O  
ATOM    537  H   GLU A  32      10.552   2.865  23.789  1.00  0.960          H  
ATOM    538  HA  GLU A  32       9.411   0.620  25.155  1.00  1.000          H  
ATOM    539 1HB  GLU A  32       8.209   3.270  24.266  1.00  1.380          H  
ATOM    540 2HB  GLU A  32       7.351   2.122  25.289  1.00  1.380          H  
ATOM    541 1HG  GLU A  32       9.058   2.357  27.015  1.00  1.380          H  
ATOM    542 2HG  GLU A  32       9.995   3.421  25.974  1.00  1.380          H  
ATOM    543  N   TYR A  33       8.180   1.243  22.158  1.00  0.880          N  
ATOM    544  CA  TYR A  33       7.418   0.729  21.038  1.00  0.970          C  
ATOM    545  C   TYR A  33       7.942  -0.643  20.634  1.00  0.910          C  
ATOM    546  O   TYR A  33       7.177  -1.605  20.517  1.00  0.910          O  
ATOM    547  CB  TYR A  33       7.516   1.721  19.879  1.00  1.320          C  
ATOM    548  CG  TYR A  33       6.782   1.364  18.642  1.00  1.320          C  
ATOM    549  CD1 TYR A  33       5.442   1.690  18.526  1.00  1.320          C  
ATOM    550  CD2 TYR A  33       7.440   0.722  17.607  1.00  1.320          C  
ATOM    551  CE1 TYR A  33       4.766   1.387  17.380  1.00  1.320          C  
ATOM    552  CE2 TYR A  33       6.758   0.409  16.459  1.00  1.320          C  
ATOM    553  CZ  TYR A  33       5.425   0.743  16.340  1.00  1.320          C  
ATOM    554  OH  TYR A  33       4.739   0.436  15.187  1.00  1.320          O  
ATOM    555  H   TYR A  33       8.634   2.156  22.037  1.00  1.060          H  
ATOM    556  HA  TYR A  33       6.376   0.623  21.338  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       7.154   2.692  20.217  1.00  1.590          H  
ATOM    558 2HB  TYR A  33       8.556   1.854  19.615  1.00  1.590          H  
ATOM    559  HD1 TYR A  33       4.922   2.194  19.342  1.00  1.590          H  
ATOM    560  HD2 TYR A  33       8.496   0.466  17.704  1.00  1.590          H  
ATOM    561  HE1 TYR A  33       3.709   1.648  17.288  1.00  1.590          H  
ATOM    562  HE2 TYR A  33       7.269  -0.097  15.641  1.00  1.590          H  
ATOM    563  HH  TYR A  33       3.815   0.707  15.282  1.00  1.590          H  
ATOM    564  N   GLN A  34       9.260  -0.738  20.431  1.00  0.890          N  
ATOM    565  CA  GLN A  34       9.891  -1.980  20.011  1.00  0.920          C  
ATOM    566  C   GLN A  34       9.728  -3.097  21.030  1.00  0.810          C  
ATOM    567  O   GLN A  34       9.458  -4.245  20.654  1.00  0.810          O  
ATOM    568  CB  GLN A  34      11.382  -1.748  19.786  1.00  1.280          C  
ATOM    569  CG  GLN A  34      11.736  -0.898  18.580  1.00  1.280          C  
ATOM    570  CD  GLN A  34      13.211  -0.571  18.568  1.00  1.280          C  
ATOM    571  OE1 GLN A  34      13.882  -0.720  19.596  1.00  1.280          O  
ATOM    572  NE2 GLN A  34      13.727  -0.142  17.427  1.00  1.280          N  
ATOM    573  H   GLN A  34       9.841   0.098  20.550  1.00  1.070          H  
ATOM    574  HA  GLN A  34       9.429  -2.297  19.077  1.00  1.100          H  
ATOM    575 1HB  GLN A  34      11.790  -1.251  20.671  1.00  1.530          H  
ATOM    576 2HB  GLN A  34      11.889  -2.705  19.690  1.00  1.530          H  
ATOM    577 1HG  GLN A  34      11.500  -1.456  17.676  1.00  1.530          H  
ATOM    578 2HG  GLN A  34      11.169   0.027  18.601  1.00  1.530          H  
ATOM    579 1HE2 GLN A  34      14.701   0.083  17.372  1.00  1.530          H  
ATOM    580 2HE2 GLN A  34      13.147  -0.039  16.620  1.00  1.530          H  
ATOM    581  N   ASN A  35       9.859  -2.772  22.322  1.00  0.760          N  
ATOM    582  CA  ASN A  35       9.735  -3.789  23.345  1.00  0.740          C  
ATOM    583  C   ASN A  35       8.311  -4.313  23.416  1.00  0.680          C  
ATOM    584  O   ASN A  35       8.096  -5.525  23.531  1.00  0.660          O  
ATOM    585  CB  ASN A  35      10.168  -3.232  24.680  1.00  1.040          C  
ATOM    586  CG  ASN A  35      11.652  -3.029  24.760  1.00  1.040          C  
ATOM    587  OD1 ASN A  35      12.433  -3.618  24.003  1.00  1.040          O  
ATOM    588  ND2 ASN A  35      12.064  -2.196  25.676  1.00  1.040          N  
ATOM    589  H   ASN A  35      10.116  -1.815  22.586  1.00  0.910          H  
ATOM    590  HA  ASN A  35      10.379  -4.628  23.081  1.00  0.890          H  
ATOM    591 1HB  ASN A  35       9.677  -2.268  24.839  1.00  1.250          H  
ATOM    592 2HB  ASN A  35       9.855  -3.900  25.478  1.00  1.250          H  
ATOM    593 1HD2 ASN A  35      13.039  -2.014  25.781  1.00  1.250          H  
ATOM    594 2HD2 ASN A  35      11.404  -1.736  26.268  1.00  1.250          H  
ATOM    595  N   THR A  36       7.330  -3.411  23.303  1.00  0.720          N  
ATOM    596  CA  THR A  36       5.942  -3.831  23.328  1.00  0.780          C  
ATOM    597  C   THR A  36       5.641  -4.676  22.105  1.00  0.720          C  
ATOM    598  O   THR A  36       4.993  -5.714  22.219  1.00  0.710          O  
ATOM    599  CB  THR A  36       4.967  -2.651  23.396  1.00  1.070          C  
ATOM    600  OG1 THR A  36       5.190  -1.907  24.600  1.00  1.070          O  
ATOM    601  CG2 THR A  36       3.497  -3.194  23.370  1.00  1.070          C  
ATOM    602  H   THR A  36       7.551  -2.413  23.241  1.00  0.860          H  
ATOM    603  HA  THR A  36       5.783  -4.442  24.213  1.00  0.940          H  
ATOM    604  HB  THR A  36       5.149  -1.996  22.560  1.00  1.280          H  
ATOM    605  HG1 THR A  36       6.076  -1.499  24.557  1.00  1.280          H  
ATOM    606 1HG2 THR A  36       2.803  -2.360  23.424  1.00  1.280          H  
ATOM    607 2HG2 THR A  36       3.316  -3.741  22.451  1.00  1.280          H  
ATOM    608 3HG2 THR A  36       3.335  -3.855  24.221  1.00  1.280          H  
ATOM    609  N   ASN A  37       6.108  -4.246  20.929  1.00  0.740          N  
ATOM    610  CA  ASN A  37       5.862  -4.985  19.706  1.00  0.790          C  
ATOM    611  C   ASN A  37       6.353  -6.427  19.862  1.00  0.650          C  
ATOM    612  O   ASN A  37       5.651  -7.385  19.501  1.00  0.650          O  
ATOM    613  CB  ASN A  37       6.550  -4.299  18.540  1.00  1.090          C  
ATOM    614  CG  ASN A  37       6.181  -4.864  17.209  1.00  1.090          C  
ATOM    615  OD1 ASN A  37       5.047  -4.702  16.743  1.00  1.090          O  
ATOM    616  ND2 ASN A  37       7.115  -5.531  16.580  1.00  1.090          N  
ATOM    617  H   ASN A  37       6.621  -3.361  20.876  1.00  0.890          H  
ATOM    618  HA  ASN A  37       4.796  -5.014  19.520  1.00  0.950          H  
ATOM    619 1HB  ASN A  37       6.306  -3.235  18.553  1.00  1.300          H  
ATOM    620 2HB  ASN A  37       7.629  -4.379  18.667  1.00  1.300          H  
ATOM    621 1HD2 ASN A  37       6.923  -5.938  15.686  1.00  1.300          H  
ATOM    622 2HD2 ASN A  37       8.017  -5.642  16.998  1.00  1.300          H  
ATOM    623  N   ALA A  38       7.572  -6.593  20.395  1.00  0.580          N  
ATOM    624  CA  ALA A  38       8.097  -7.926  20.605  1.00  0.560          C  
ATOM    625  C   ALA A  38       7.214  -8.709  21.569  1.00  0.470          C  
ATOM    626  O   ALA A  38       6.893  -9.871  21.308  1.00  0.470          O  
ATOM    627  CB  ALA A  38       9.509  -7.845  21.147  1.00  0.790          C  
ATOM    628  H   ALA A  38       8.144  -5.776  20.638  1.00  0.700          H  
ATOM    629  HA  ALA A  38       8.102  -8.448  19.649  1.00  0.670          H  
ATOM    630 1HB  ALA A  38       9.904  -8.850  21.287  1.00  0.950          H  
ATOM    631 2HB  ALA A  38      10.134  -7.297  20.443  1.00  0.950          H  
ATOM    632 3HB  ALA A  38       9.496  -7.320  22.104  1.00  0.950          H  
ATOM    633  N   ALA A  39       6.772  -8.054  22.656  1.00  0.470          N  
ATOM    634  CA  ALA A  39       5.923  -8.711  23.635  1.00  0.520          C  
ATOM    635  C   ALA A  39       4.615  -9.171  23.023  1.00  0.480          C  
ATOM    636  O   ALA A  39       4.163 -10.280  23.304  1.00  0.480          O  
ATOM    637  CB  ALA A  39       5.638  -7.781  24.790  1.00  0.710          C  
ATOM    638  H   ALA A  39       7.098  -7.099  22.839  1.00  0.560          H  
ATOM    639  HA  ALA A  39       6.457  -9.583  24.005  1.00  0.620          H  
ATOM    640 1HB  ALA A  39       5.046  -8.301  25.515  1.00  0.850          H  
ATOM    641 2HB  ALA A  39       6.577  -7.467  25.241  1.00  0.850          H  
ATOM    642 3HB  ALA A  39       5.098  -6.910  24.435  1.00  0.850          H  
ATOM    643  N   LEU A  40       4.038  -8.370  22.126  1.00  0.550          N  
ATOM    644  CA  LEU A  40       2.777  -8.752  21.516  1.00  0.650          C  
ATOM    645  C   LEU A  40       2.940 -10.054  20.748  1.00  0.590          C  
ATOM    646  O   LEU A  40       2.112 -10.965  20.886  1.00  0.620          O  
ATOM    647  CB  LEU A  40       2.301  -7.641  20.557  1.00  0.870          C  
ATOM    648  CG  LEU A  40       1.842  -6.291  21.198  1.00  0.870          C  
ATOM    649  CD1 LEU A  40       1.662  -5.232  20.091  1.00  0.870          C  
ATOM    650  CD2 LEU A  40       0.539  -6.480  21.948  1.00  0.870          C  
ATOM    651  H   LEU A  40       4.453  -7.452  21.953  1.00  0.660          H  
ATOM    652  HA  LEU A  40       2.048  -8.914  22.296  1.00  0.780          H  
ATOM    653 1HB  LEU A  40       3.118  -7.410  19.874  1.00  1.040          H  
ATOM    654 2HB  LEU A  40       1.474  -8.028  19.970  1.00  1.040          H  
ATOM    655  HG  LEU A  40       2.597  -5.951  21.885  1.00  1.040          H  
ATOM    656 1HD1 LEU A  40       1.359  -4.285  20.539  1.00  1.040          H  
ATOM    657 2HD1 LEU A  40       2.590  -5.091  19.563  1.00  1.040          H  
ATOM    658 3HD1 LEU A  40       0.901  -5.560  19.385  1.00  1.040          H  
ATOM    659 1HD2 LEU A  40       0.239  -5.531  22.392  1.00  1.040          H  
ATOM    660 2HD2 LEU A  40      -0.234  -6.821  21.260  1.00  1.040          H  
ATOM    661 3HD2 LEU A  40       0.663  -7.206  22.726  1.00  1.040          H  
ATOM    662  N   GLN A  41       4.034 -10.190  19.990  1.00  0.560          N  
ATOM    663  CA  GLN A  41       4.228 -11.446  19.277  1.00  0.620          C  
ATOM    664  C   GLN A  41       4.533 -12.604  20.220  1.00  0.510          C  
ATOM    665  O   GLN A  41       4.037 -13.712  19.992  1.00  0.570          O  
ATOM    666  CB  GLN A  41       5.303 -11.326  18.200  1.00  0.840          C  
ATOM    667  CG  GLN A  41       5.530 -12.626  17.347  1.00  0.840          C  
ATOM    668  CD  GLN A  41       4.283 -13.151  16.547  1.00  0.840          C  
ATOM    669  OE1 GLN A  41       3.332 -12.421  16.189  1.00  0.840          O  
ATOM    670  NE2 GLN A  41       4.314 -14.450  16.236  1.00  0.840          N  
ATOM    671  H   GLN A  41       4.679  -9.393  19.882  1.00  0.670          H  
ATOM    672  HA  GLN A  41       3.296 -11.683  18.773  1.00  0.740          H  
ATOM    673 1HB  GLN A  41       5.045 -10.513  17.523  1.00  1.010          H  
ATOM    674 2HB  GLN A  41       6.252 -11.064  18.676  1.00  1.010          H  
ATOM    675 1HG  GLN A  41       6.317 -12.421  16.625  1.00  1.010          H  
ATOM    676 2HG  GLN A  41       5.856 -13.434  18.012  1.00  1.010          H  
ATOM    677 1HE2 GLN A  41       3.565 -14.865  15.721  1.00  1.010          H  
ATOM    678 2HE2 GLN A  41       5.107 -15.050  16.530  1.00  1.010          H  
ATOM    679  N   ASP A  42       5.332 -12.373  21.276  1.00  0.420          N  
ATOM    680  CA  ASP A  42       5.637 -13.466  22.195  1.00  0.450          C  
ATOM    681  C   ASP A  42       4.367 -13.965  22.864  1.00  0.400          C  
ATOM    682  O   ASP A  42       4.172 -15.175  23.019  1.00  0.470          O  
ATOM    683  CB  ASP A  42       6.602 -13.034  23.309  1.00  0.620          C  
ATOM    684  CG  ASP A  42       8.070 -12.799  22.889  1.00  0.620          C  
ATOM    685  OD1 ASP A  42       8.459 -13.167  21.805  1.00  0.620          O  
ATOM    686  OD2 ASP A  42       8.794 -12.270  23.700  1.00  0.620          O  
ATOM    687  H   ASP A  42       5.762 -11.450  21.408  1.00  0.500          H  
ATOM    688  HA  ASP A  42       6.082 -14.284  21.629  1.00  0.540          H  
ATOM    689 1HB  ASP A  42       6.226 -12.107  23.746  1.00  0.740          H  
ATOM    690 2HB  ASP A  42       6.588 -13.783  24.099  1.00  0.740          H  
ATOM    691  N   TRP A  43       3.477 -13.038  23.231  1.00  0.390          N  
ATOM    692  CA  TRP A  43       2.232 -13.399  23.880  1.00  0.480          C  
ATOM    693  C   TRP A  43       1.390 -14.234  22.942  1.00  0.490          C  
ATOM    694  O   TRP A  43       0.831 -15.254  23.358  1.00  0.540          O  
ATOM    695  CB  TRP A  43       1.474 -12.142  24.296  1.00  0.640          C  
ATOM    696  CG  TRP A  43       2.150 -11.367  25.402  1.00  0.640          C  
ATOM    697  CD1 TRP A  43       3.026 -11.840  26.342  1.00  0.640          C  
ATOM    698  CD2 TRP A  43       2.019  -9.952  25.663  1.00  0.640          C  
ATOM    699  NE1 TRP A  43       3.429 -10.821  27.163  1.00  0.640          N  
ATOM    700  CE2 TRP A  43       2.827  -9.661  26.761  1.00  0.640          C  
ATOM    701  CE3 TRP A  43       1.298  -8.926  25.061  1.00  0.640          C  
ATOM    702  CZ2 TRP A  43       2.930  -8.381  27.274  1.00  0.640          C  
ATOM    703  CZ3 TRP A  43       1.410  -7.641  25.569  1.00  0.640          C  
ATOM    704  CH2 TRP A  43       2.203  -7.377  26.646  1.00  0.640          C  
ATOM    705  H   TRP A  43       3.704 -12.047  23.102  1.00  0.470          H  
ATOM    706  HA  TRP A  43       2.452 -13.999  24.756  1.00  0.580          H  
ATOM    707 1HB  TRP A  43       1.382 -11.483  23.433  1.00  0.760          H  
ATOM    708 2HB  TRP A  43       0.473 -12.408  24.618  1.00  0.760          H  
ATOM    709  HD1 TRP A  43       3.362 -12.868  26.436  1.00  0.760          H  
ATOM    710  HE1 TRP A  43       4.072 -10.909  27.936  1.00  0.760          H  
ATOM    711  HE3 TRP A  43       0.663  -9.131  24.206  1.00  0.760          H  
ATOM    712  HZ2 TRP A  43       3.559  -8.152  28.133  1.00  0.760          H  
ATOM    713  HZ3 TRP A  43       0.847  -6.843  25.090  1.00  0.760          H  
ATOM    714  HH2 TRP A  43       2.265  -6.357  27.021  1.00  0.760          H  
ATOM    715  N   ARG A  44       1.318 -13.836  21.666  1.00  0.530          N  
ATOM    716  CA  ARG A  44       0.554 -14.619  20.717  1.00  0.640          C  
ATOM    717  C   ARG A  44       1.097 -16.028  20.568  1.00  0.620          C  
ATOM    718  O   ARG A  44       0.311 -16.980  20.566  1.00  0.680          O  
ATOM    719  CB  ARG A  44       0.527 -13.957  19.348  1.00  0.850          C  
ATOM    720  CG  ARG A  44      -0.385 -12.751  19.230  1.00  0.850          C  
ATOM    721  CD  ARG A  44      -0.562 -12.361  17.814  1.00  0.850          C  
ATOM    722  NE  ARG A  44       0.643 -11.745  17.246  1.00  0.850          N  
ATOM    723  CZ  ARG A  44       0.912 -10.430  17.253  1.00  0.850          C  
ATOM    724  NH1 ARG A  44       0.066  -9.562  17.781  1.00  0.850          N  
ATOM    725  NH2 ARG A  44       2.037 -10.040  16.699  1.00  0.850          N  
ATOM    726  H   ARG A  44       1.763 -12.958  21.375  1.00  0.640          H  
ATOM    727  HA  ARG A  44      -0.468 -14.684  21.079  1.00  0.770          H  
ATOM    728 1HB  ARG A  44       1.534 -13.627  19.095  1.00  1.020          H  
ATOM    729 2HB  ARG A  44       0.226 -14.688  18.599  1.00  1.020          H  
ATOM    730 1HG  ARG A  44      -1.360 -12.985  19.652  1.00  1.020          H  
ATOM    731 2HG  ARG A  44       0.052 -11.914  19.767  1.00  1.020          H  
ATOM    732 1HD  ARG A  44      -0.785 -13.254  17.234  1.00  1.020          H  
ATOM    733 2HD  ARG A  44      -1.392 -11.669  17.719  1.00  1.020          H  
ATOM    734  HE  ARG A  44       1.364 -12.339  16.811  1.00  1.020          H  
ATOM    735 1HH1 ARG A  44      -0.794  -9.880  18.197  1.00  1.020          H  
ATOM    736 2HH1 ARG A  44       0.276  -8.571  17.761  1.00  1.020          H  
ATOM    737 1HH2 ARG A  44       2.652 -10.756  16.303  1.00  1.020          H  
ATOM    738 2HH2 ARG A  44       2.285  -9.046  16.626  1.00  1.020          H  
ATOM    739  N   GLU A  45       2.423 -16.187  20.477  1.00  0.580          N  
ATOM    740  CA  GLU A  45       2.952 -17.533  20.320  1.00  0.670          C  
ATOM    741  C   GLU A  45       2.667 -18.390  21.543  1.00  0.630          C  
ATOM    742  O   GLU A  45       2.313 -19.562  21.399  1.00  0.720          O  
ATOM    743  CB  GLU A  45       4.446 -17.511  20.012  1.00  0.900          C  
ATOM    744  CG  GLU A  45       4.740 -16.960  18.635  1.00  0.900          C  
ATOM    745  CD  GLU A  45       6.189 -16.938  18.252  1.00  0.900          C  
ATOM    746  OE1 GLU A  45       7.010 -17.443  18.989  1.00  0.900          O  
ATOM    747  OE2 GLU A  45       6.471 -16.388  17.206  1.00  0.900          O  
ATOM    748  H   GLU A  45       3.042 -15.366  20.458  1.00  0.700          H  
ATOM    749  HA  GLU A  45       2.453 -17.992  19.468  1.00  0.800          H  
ATOM    750 1HB  GLU A  45       4.958 -16.883  20.747  1.00  1.080          H  
ATOM    751 2HB  GLU A  45       4.855 -18.518  20.086  1.00  1.080          H  
ATOM    752 1HG  GLU A  45       4.188 -17.548  17.900  1.00  1.080          H  
ATOM    753 2HG  GLU A  45       4.354 -15.946  18.602  1.00  1.080          H  
ATOM    754  N   LEU A  46       2.787 -17.818  22.741  1.00  0.570          N  
ATOM    755  CA  LEU A  46       2.536 -18.598  23.938  1.00  0.650          C  
ATOM    756  C   LEU A  46       1.090 -19.058  23.985  1.00  0.670          C  
ATOM    757  O   LEU A  46       0.809 -20.199  24.349  1.00  0.780          O  
ATOM    758  CB  LEU A  46       2.860 -17.756  25.177  1.00  0.880          C  
ATOM    759  CG  LEU A  46       4.362 -17.431  25.421  1.00  0.880          C  
ATOM    760  CD1 LEU A  46       4.464 -16.383  26.525  1.00  0.880          C  
ATOM    761  CD2 LEU A  46       5.128 -18.705  25.815  1.00  0.880          C  
ATOM    762  H   LEU A  46       3.112 -16.846  22.814  1.00  0.680          H  
ATOM    763  HA  LEU A  46       3.165 -19.481  23.910  1.00  0.780          H  
ATOM    764 1HB  LEU A  46       2.331 -16.805  25.083  1.00  1.050          H  
ATOM    765 2HB  LEU A  46       2.480 -18.275  26.054  1.00  1.050          H  
ATOM    766  HG  LEU A  46       4.800 -17.022  24.516  1.00  1.050          H  
ATOM    767 1HD1 LEU A  46       5.511 -16.137  26.696  1.00  1.050          H  
ATOM    768 2HD1 LEU A  46       3.928 -15.485  26.220  1.00  1.050          H  
ATOM    769 3HD1 LEU A  46       4.028 -16.773  27.443  1.00  1.050          H  
ATOM    770 1HD2 LEU A  46       6.173 -18.454  25.987  1.00  1.050          H  
ATOM    771 2HD2 LEU A  46       4.700 -19.120  26.728  1.00  1.050          H  
ATOM    772 3HD2 LEU A  46       5.071 -19.447  25.024  1.00  1.050          H  
ATOM    773  N   ARG A  47       0.163 -18.190  23.583  1.00  0.620          N  
ATOM    774  CA  ARG A  47      -1.250 -18.538  23.566  1.00  0.740          C  
ATOM    775  C   ARG A  47      -1.539 -19.657  22.551  1.00  0.820          C  
ATOM    776  O   ARG A  47      -2.270 -20.601  22.856  1.00  0.970          O  
ATOM    777  CB  ARG A  47      -2.053 -17.287  23.255  1.00  0.990          C  
ATOM    778  CG  ARG A  47      -2.040 -16.270  24.399  1.00  0.990          C  
ATOM    779  CD  ARG A  47      -2.614 -14.963  24.017  1.00  0.990          C  
ATOM    780  NE  ARG A  47      -2.497 -13.998  25.113  1.00  0.990          N  
ATOM    781  CZ  ARG A  47      -2.650 -12.658  25.003  1.00  0.990          C  
ATOM    782  NH1 ARG A  47      -2.936 -12.106  23.840  1.00  0.990          N  
ATOM    783  NH2 ARG A  47      -2.508 -11.895  26.077  1.00  0.990          N  
ATOM    784  H   ARG A  47       0.452 -17.237  23.334  1.00  0.740          H  
ATOM    785  HA  ARG A  47      -1.528 -18.892  24.557  1.00  0.890          H  
ATOM    786 1HB  ARG A  47      -1.638 -16.801  22.373  1.00  1.190          H  
ATOM    787 2HB  ARG A  47      -3.085 -17.552  23.037  1.00  1.190          H  
ATOM    788 1HG  ARG A  47      -2.637 -16.663  25.221  1.00  1.190          H  
ATOM    789 2HG  ARG A  47      -1.024 -16.113  24.748  1.00  1.190          H  
ATOM    790 1HD  ARG A  47      -2.064 -14.579  23.157  1.00  1.190          H  
ATOM    791 2HD  ARG A  47      -3.667 -15.079  23.765  1.00  1.190          H  
ATOM    792  HE  ARG A  47      -2.278 -14.368  26.030  1.00  1.190          H  
ATOM    793 1HH1 ARG A  47      -3.047 -12.680  23.020  1.00  1.190          H  
ATOM    794 2HH1 ARG A  47      -3.050 -11.104  23.770  1.00  1.190          H  
ATOM    795 1HH2 ARG A  47      -2.287 -12.315  26.971  1.00  1.190          H  
ATOM    796 2HH2 ARG A  47      -2.619 -10.894  26.008  1.00  1.190          H  
ATOM    797  N   GLN A  48      -0.905 -19.581  21.371  1.00  0.790          N  
ATOM    798  CA  GLN A  48      -1.047 -20.568  20.294  1.00  0.950          C  
ATOM    799  C   GLN A  48      -0.563 -21.955  20.712  1.00  0.980          C  
ATOM    800  O   GLN A  48      -1.105 -22.972  20.280  1.00  1.090          O  
ATOM    801  CB  GLN A  48      -0.270 -20.118  19.056  1.00  1.270          C  
ATOM    802  CG  GLN A  48      -0.857 -18.918  18.322  1.00  1.270          C  
ATOM    803  CD  GLN A  48       0.099 -18.393  17.266  1.00  1.270          C  
ATOM    804  OE1 GLN A  48       1.267 -18.795  17.244  1.00  1.270          O  
ATOM    805  NE2 GLN A  48      -0.377 -17.507  16.396  1.00  1.270          N  
ATOM    806  H   GLN A  48      -0.332 -18.749  21.187  1.00  0.950          H  
ATOM    807  HA  GLN A  48      -2.103 -20.643  20.038  1.00  1.140          H  
ATOM    808 1HB  GLN A  48       0.743 -19.860  19.355  1.00  1.520          H  
ATOM    809 2HB  GLN A  48      -0.201 -20.943  18.352  1.00  1.520          H  
ATOM    810 1HG  GLN A  48      -1.764 -19.243  17.816  1.00  1.520          H  
ATOM    811 2HG  GLN A  48      -1.096 -18.129  19.016  1.00  1.520          H  
ATOM    812 1HE2 GLN A  48       0.219 -17.138  15.683  1.00  1.520          H  
ATOM    813 2HE2 GLN A  48      -1.333 -17.211  16.449  1.00  1.520          H  
ATOM    814  N   GLN A  49       0.453 -21.992  21.573  1.00  0.970          N  
ATOM    815  CA  GLN A  49       1.042 -23.231  22.068  1.00  1.150          C  
ATOM    816  C   GLN A  49       0.176 -23.976  23.096  1.00  1.160          C  
ATOM    817  O   GLN A  49       0.513 -25.114  23.434  1.00  1.330          O  
ATOM    818  CB  GLN A  49       2.414 -22.937  22.684  1.00  1.540          C  
ATOM    819  CG  GLN A  49       3.481 -22.514  21.682  1.00  1.540          C  
ATOM    820  CD  GLN A  49       4.751 -22.006  22.357  1.00  1.540          C  
ATOM    821  OE1 GLN A  49       4.763 -21.746  23.566  1.00  1.540          O  
ATOM    822  NE2 GLN A  49       5.819 -21.856  21.583  1.00  1.540          N  
ATOM    823  H   GLN A  49       0.899 -21.105  21.840  1.00  1.160          H  
ATOM    824  HA  GLN A  49       1.181 -23.894  21.217  1.00  1.380          H  
ATOM    825 1HB  GLN A  49       2.305 -22.134  23.416  1.00  1.850          H  
ATOM    826 2HB  GLN A  49       2.771 -23.816  23.215  1.00  1.850          H  
ATOM    827 1HG  GLN A  49       3.750 -23.394  21.102  1.00  1.850          H  
ATOM    828 2HG  GLN A  49       3.096 -21.757  21.019  1.00  1.850          H  
ATOM    829 1HE2 GLN A  49       6.677 -21.521  21.974  1.00  1.850          H  
ATOM    830 2HE2 GLN A  49       5.769 -22.072  20.607  1.00  1.850          H  
ATOM    831  N   TRP A  50      -0.901 -23.330  23.580  1.00  1.190          N  
ATOM    832  CA  TRP A  50      -1.857 -23.837  24.573  1.00  1.550          C  
ATOM    833  C   TRP A  50      -1.342 -23.732  26.005  1.00  1.370          C  
ATOM    834  O   TRP A  50      -0.823 -24.707  26.547  1.00  1.710          O  
ATOM    835  OXT TRP A  50      -1.854 -22.863  26.709  1.00  2.330          O  
ATOM    836  CB  TRP A  50      -2.296 -25.280  24.282  1.00  1.880          C  
ATOM    837  CG  TRP A  50      -3.074 -25.404  23.015  1.00  1.880          C  
ATOM    838  CD1 TRP A  50      -2.599 -25.785  21.800  1.00  1.880          C  
ATOM    839  CD2 TRP A  50      -4.481 -25.135  22.828  1.00  1.880          C  
ATOM    840  NE1 TRP A  50      -3.611 -25.775  20.873  1.00  1.880          N  
ATOM    841  CE2 TRP A  50      -4.768 -25.381  21.484  1.00  1.880          C  
ATOM    842  CE3 TRP A  50      -5.506 -24.713  23.681  1.00  1.880          C  
ATOM    843  CZ2 TRP A  50      -6.038 -25.218  20.965  1.00  1.880          C  
ATOM    844  CZ3 TRP A  50      -6.780 -24.548  23.161  1.00  1.880          C  
ATOM    845  CH2 TRP A  50      -7.039 -24.795  21.837  1.00  1.880          C  
ATOM    846  H   TRP A  50      -1.109 -22.395  23.218  1.00  1.430          H  
ATOM    847  HA  TRP A  50      -2.750 -23.216  24.500  1.00  1.860          H  
ATOM    848 1HB  TRP A  50      -1.467 -25.967  24.264  1.00  2.250          H  
ATOM    849 2HB  TRP A  50      -2.947 -25.611  25.088  1.00  2.250          H  
ATOM    850  HD1 TRP A  50      -1.561 -26.054  21.595  1.00  2.250          H  
ATOM    851  HE1 TRP A  50      -3.512 -26.015  19.898  1.00  2.250          H  
ATOM    852  HE3 TRP A  50      -5.302 -24.514  24.733  1.00  2.250          H  
ATOM    853  HZ2 TRP A  50      -6.264 -25.408  19.917  1.00  2.250          H  
ATOM    854  HZ3 TRP A  50      -7.573 -24.217  23.831  1.00  2.250          H  
ATOM    855  HH2 TRP A  50      -8.052 -24.656  21.461  1.00  2.250          H  
TER     856
ENDMDL

REMARK ID 637529 MODEL 5 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.871  -7.994   8.958  1.00 10.980          N  
ATOM      2  CA  MET A   1       8.153  -7.716   9.597  1.00 10.650          C  
ATOM      3  C   MET A   1       8.963  -6.634   8.882  1.00 10.240          C  
ATOM      4  O   MET A   1       9.499  -5.730   9.524  1.00 10.210          O  
ATOM      5  CB  MET A   1       8.974  -9.001   9.700  1.00 15.040          C  
ATOM      6  CG  MET A   1      10.347  -8.843  10.366  1.00 15.040          C  
ATOM      7  SD  MET A   1      11.269 -10.398  10.450  1.00 15.040          S  
ATOM      8  CE  MET A   1      11.781 -10.652   8.750  1.00 15.040          C  
ATOM      9 1H   MET A   1       6.427  -8.765   9.434  1.00 13.180          H  
ATOM     10 2H   MET A   1       6.254  -7.184   8.999  1.00 13.180          H  
ATOM     11 3H   MET A   1       7.037  -8.256   7.986  1.00 13.180          H  
ATOM     12  HA  MET A   1       7.953  -7.353  10.604  1.00 12.780          H  
ATOM     13 1HB  MET A   1       8.414  -9.741  10.268  1.00 18.050          H  
ATOM     14 2HB  MET A   1       9.120  -9.400   8.707  1.00 18.050          H  
ATOM     15 1HG  MET A   1      10.950  -8.121   9.813  1.00 18.050          H  
ATOM     16 2HG  MET A   1      10.218  -8.464  11.382  1.00 18.050          H  
ATOM     17 1HE  MET A   1      12.360 -11.574   8.684  1.00 18.050          H  
ATOM     18 2HE  MET A   1      10.913 -10.731   8.105  1.00 18.050          H  
ATOM     19 3HE  MET A   1      12.397  -9.821   8.433  1.00 18.050          H  
ATOM     20  N   ARG A   2       9.111  -6.757   7.567  1.00 10.160          N  
ATOM     21  CA  ARG A   2       9.906  -5.791   6.806  1.00  9.580          C  
ATOM     22  C   ARG A   2       9.040  -4.654   6.284  1.00  8.870          C  
ATOM     23  O   ARG A   2       7.835  -4.816   6.062  1.00  8.980          O  
ATOM     24  CB  ARG A   2      10.642  -6.485   5.668  1.00 13.640          C  
ATOM     25  CG  ARG A   2      11.595  -7.621   6.114  1.00 13.640          C  
ATOM     26  CD  ARG A   2      12.743  -7.125   6.956  1.00 13.640          C  
ATOM     27  NE  ARG A   2      13.606  -6.196   6.226  1.00 13.640          N  
ATOM     28  CZ  ARG A   2      14.663  -6.554   5.440  1.00 13.640          C  
ATOM     29  NH1 ARG A   2      15.003  -7.827   5.286  1.00 13.640          N  
ATOM     30  NH2 ARG A   2      15.356  -5.613   4.831  1.00 13.640          N  
ATOM     31  H   ARG A   2       8.647  -7.519   7.070  1.00 12.190          H  
ATOM     32  HA  ARG A   2      10.643  -5.344   7.470  1.00 11.500          H  
ATOM     33 1HB  ARG A   2       9.922  -6.906   4.973  1.00 16.370          H  
ATOM     34 2HB  ARG A   2      11.231  -5.751   5.117  1.00 16.370          H  
ATOM     35 1HG  ARG A   2      11.036  -8.337   6.711  1.00 16.370          H  
ATOM     36 2HG  ARG A   2      11.996  -8.121   5.234  1.00 16.370          H  
ATOM     37 1HD  ARG A   2      12.380  -6.627   7.848  1.00 16.370          H  
ATOM     38 2HD  ARG A   2      13.343  -7.969   7.267  1.00 16.370          H  
ATOM     39  HE  ARG A   2      13.382  -5.182   6.290  1.00 16.370          H  
ATOM     40 1HH1 ARG A   2      14.481  -8.555   5.746  1.00 16.370          H  
ATOM     41 2HH1 ARG A   2      15.790  -8.072   4.701  1.00 16.370          H  
ATOM     42 1HH2 ARG A   2      15.086  -4.622   4.951  1.00 16.370          H  
ATOM     43 2HH2 ARG A   2      16.140  -5.849   4.248  1.00 16.370          H  
ATOM     44  N   GLY A   3       9.658  -3.513   5.995  1.00  8.380          N  
ATOM     45  CA  GLY A   3       8.897  -2.378   5.502  1.00  7.930          C  
ATOM     46  C   GLY A   3       8.092  -2.692   4.254  1.00  7.340          C  
ATOM     47  O   GLY A   3       6.988  -2.167   4.079  1.00  7.150          O  
ATOM     48  H   GLY A   3      10.673  -3.410   6.128  1.00 10.060          H  
ATOM     49 1HA  GLY A   3       8.228  -2.040   6.288  1.00  9.520          H  
ATOM     50 2HA  GLY A   3       9.581  -1.564   5.293  1.00  9.520          H  
ATOM     51  N   SER A   4       8.609  -3.572   3.386  1.00  7.350          N  
ATOM     52  CA  SER A   4       7.883  -3.918   2.172  1.00  7.140          C  
ATOM     53  C   SER A   4       6.676  -4.810   2.444  1.00  6.490          C  
ATOM     54  O   SER A   4       5.691  -4.763   1.708  1.00  6.200          O  
ATOM     55  CB  SER A   4       8.813  -4.604   1.191  1.00 10.080          C  
ATOM     56  OG  SER A   4       9.218  -5.862   1.667  1.00 10.080          O  
ATOM     57  H   SER A   4       9.517  -3.989   3.547  1.00  8.820          H  
ATOM     58  HA  SER A   4       7.520  -2.999   1.713  1.00  8.570          H  
ATOM     59 1HB  SER A   4       8.304  -4.720   0.235  1.00 12.100          H  
ATOM     60 2HB  SER A   4       9.687  -3.976   1.021  1.00 12.100          H  
ATOM     61  HG  SER A   4       9.782  -6.235   0.980  1.00 12.100          H  
ATOM     62  N   HIS A   5       6.667  -5.521   3.578  1.00  6.610          N  
ATOM     63  CA  HIS A   5       5.582  -6.432   3.919  1.00  6.470          C  
ATOM     64  C   HIS A   5       4.357  -5.631   4.254  1.00  5.800          C  
ATOM     65  O   HIS A   5       3.225  -6.039   3.994  1.00  5.470          O  
ATOM     66  CB  HIS A   5       5.916  -7.269   5.159  1.00  9.110          C  
ATOM     67  CG  HIS A   5       7.019  -8.251   5.002  1.00  9.110          C  
ATOM     68  ND1 HIS A   5       7.615  -8.881   6.095  1.00  9.110          N  
ATOM     69  CD2 HIS A   5       7.651  -8.731   3.899  1.00  9.110          C  
ATOM     70  CE1 HIS A   5       8.558  -9.718   5.648  1.00  9.110          C  
ATOM     71  NE2 HIS A   5       8.595  -9.637   4.330  1.00  9.110          N  
ATOM     72  H   HIS A   5       7.449  -5.474   4.224  1.00  7.930          H  
ATOM     73  HA  HIS A   5       5.352  -7.087   3.080  1.00  7.760          H  
ATOM     74 1HB  HIS A   5       6.167  -6.609   5.981  1.00 10.940          H  
ATOM     75 2HB  HIS A   5       5.024  -7.816   5.461  1.00 10.940          H  
ATOM     76  HD2 HIS A   5       7.449  -8.454   2.863  1.00 10.940          H  
ATOM     77  HE1 HIS A   5       9.193 -10.357   6.261  1.00 10.940          H  
ATOM     78  HE2 HIS A   5       9.216 -10.159   3.723  1.00 10.940          H  
ATOM     79  N   HIS A   6       4.604  -4.469   4.833  1.00  5.950          N  
ATOM     80  CA  HIS A   6       3.541  -3.593   5.274  1.00  5.750          C  
ATOM     81  C   HIS A   6       3.297  -2.405   4.338  1.00  5.070          C  
ATOM     82  O   HIS A   6       2.574  -1.486   4.712  1.00  5.140          O  
ATOM     83  CB  HIS A   6       3.909  -3.079   6.665  1.00  8.130          C  
ATOM     84  CG  HIS A   6       4.069  -4.192   7.645  1.00  8.130          C  
ATOM     85  ND1 HIS A   6       3.004  -4.896   8.164  1.00  8.130          N  
ATOM     86  CD2 HIS A   6       5.188  -4.746   8.171  1.00  8.130          C  
ATOM     87  CE1 HIS A   6       3.458  -5.838   8.972  1.00  8.130          C  
ATOM     88  NE2 HIS A   6       4.790  -5.780   8.988  1.00  8.130          N  
ATOM     89  H   HIS A   6       5.585  -4.243   5.049  1.00  7.140          H  
ATOM     90  HA  HIS A   6       2.613  -4.159   5.344  1.00  6.900          H  
ATOM     91 1HB  HIS A   6       4.852  -2.527   6.610  1.00  9.760          H  
ATOM     92 2HB  HIS A   6       3.142  -2.395   7.027  1.00  9.760          H  
ATOM     93  HD1 HIS A   6       2.039  -4.629   8.110  1.00  9.760          H  
ATOM     94  HD2 HIS A   6       6.249  -4.530   8.041  1.00  9.760          H  
ATOM     95  HE1 HIS A   6       2.765  -6.507   9.483  1.00  9.760          H  
ATOM     96  N   HIS A   7       3.914  -2.407   3.145  1.00  4.850          N  
ATOM     97  CA  HIS A   7       3.824  -1.323   2.146  1.00  4.670          C  
ATOM     98  C   HIS A   7       4.312   0.053   2.644  1.00  4.070          C  
ATOM     99  O   HIS A   7       3.796   1.095   2.207  1.00  4.480          O  
ATOM    100  CB  HIS A   7       2.379  -1.152   1.660  1.00  6.610          C  
ATOM    101  CG  HIS A   7       1.766  -2.389   1.100  1.00  6.610          C  
ATOM    102  ND1 HIS A   7       2.160  -2.945  -0.103  1.00  6.610          N  
ATOM    103  CD2 HIS A   7       0.784  -3.181   1.580  1.00  6.610          C  
ATOM    104  CE1 HIS A   7       1.435  -4.025  -0.335  1.00  6.610          C  
ATOM    105  NE2 HIS A   7       0.592  -4.187   0.668  1.00  6.610          N  
ATOM    106  H   HIS A   7       4.478  -3.223   2.885  1.00  5.820          H  
ATOM    107  HA  HIS A   7       4.442  -1.594   1.289  1.00  5.600          H  
ATOM    108 1HB  HIS A   7       1.751  -0.792   2.474  1.00  7.930          H  
ATOM    109 2HB  HIS A   7       2.353  -0.390   0.882  1.00  7.930          H  
ATOM    110  HD1 HIS A   7       3.067  -2.828  -0.508  1.00  7.930          H  
ATOM    111  HD2 HIS A   7       0.180  -3.140   2.488  1.00  7.930          H  
ATOM    112  HE1 HIS A   7       1.591  -4.612  -1.240  1.00  7.930          H  
ATOM    113  N   HIS A   8       5.313   0.058   3.531  1.00  3.540          N  
ATOM    114  CA  HIS A   8       5.894   1.269   4.087  1.00  3.480          C  
ATOM    115  C   HIS A   8       7.417   1.294   3.944  1.00  2.870          C  
ATOM    116  O   HIS A   8       8.098   2.046   4.652  1.00  3.120          O  
ATOM    117  CB  HIS A   8       5.489   1.453   5.575  1.00  4.900          C  
ATOM    118  CG  HIS A   8       4.011   1.788   5.891  1.00  4.900          C  
ATOM    119  ND1 HIS A   8       2.988   0.886   5.779  1.00  4.900          N  
ATOM    120  CD2 HIS A   8       3.445   2.918   6.386  1.00  4.900          C  
ATOM    121  CE1 HIS A   8       1.864   1.449   6.145  1.00  4.900          C  
ATOM    122  NE2 HIS A   8       2.115   2.676   6.525  1.00  4.900          N  
ATOM    123  H   HIS A   8       5.743  -0.825   3.824  1.00  4.250          H  
ATOM    124  HA  HIS A   8       5.526   2.114   3.535  1.00  4.180          H  
ATOM    125 1HB  HIS A   8       5.683   0.523   6.086  1.00  5.880          H  
ATOM    126 2HB  HIS A   8       6.115   2.220   6.031  1.00  5.880          H  
ATOM    127  HD1 HIS A   8       3.005  -0.068   5.464  1.00  5.880          H  
ATOM    128  HD2 HIS A   8       3.840   3.885   6.674  1.00  5.880          H  
ATOM    129  HE1 HIS A   8       0.934   0.883   6.110  1.00  5.880          H  
ATOM    130  N   HIS A   9       7.941   0.580   2.947  1.00  2.720          N  
ATOM    131  CA  HIS A   9       9.378   0.479   2.700  1.00  2.710          C  
ATOM    132  C   HIS A   9      10.029   1.789   2.325  1.00  2.480          C  
ATOM    133  O   HIS A   9      11.235   1.959   2.509  1.00  2.710          O  
ATOM    134  CB  HIS A   9       9.608  -0.545   1.607  1.00  3.800          C  
ATOM    135  CG  HIS A   9       8.836  -0.244   0.390  1.00  3.800          C  
ATOM    136  ND1 HIS A   9       7.463  -0.445   0.323  1.00  3.800          N  
ATOM    137  CD2 HIS A   9       9.208   0.216  -0.823  1.00  3.800          C  
ATOM    138  CE1 HIS A   9       7.035  -0.111  -0.880  1.00  3.800          C  
ATOM    139  NE2 HIS A   9       8.070   0.284  -1.595  1.00  3.800          N  
ATOM    140  H   HIS A   9       7.321   0.039   2.339  1.00  3.260          H  
ATOM    141  HA  HIS A   9       9.865   0.119   3.601  1.00  3.250          H  
ATOM    142 1HB  HIS A   9      10.666  -0.559   1.346  1.00  4.560          H  
ATOM    143 2HB  HIS A   9       9.358  -1.507   1.948  1.00  4.560          H  
ATOM    144  HD2 HIS A   9      10.218   0.476  -1.134  1.00  4.560          H  
ATOM    145  HE1 HIS A   9       6.003  -0.161  -1.227  1.00  4.560          H  
ATOM    146  HE2 HIS A   9       8.030   0.585  -2.563  1.00  4.560          H  
ATOM    147  N   HIS A  10       9.208   2.745   1.920  1.00  2.720          N  
ATOM    148  CA  HIS A  10       9.636   4.070   1.533  1.00  3.160          C  
ATOM    149  C   HIS A  10      10.151   4.860   2.734  1.00  3.160          C  
ATOM    150  O   HIS A  10      10.933   5.797   2.567  1.00  3.690          O  
ATOM    151  CB  HIS A  10       8.467   4.814   0.902  1.00  4.250          C  
ATOM    152  CG  HIS A  10       8.076   4.296  -0.438  1.00  4.250          C  
ATOM    153  ND1 HIS A  10       8.860   4.476  -1.559  1.00  4.250          N  
ATOM    154  CD2 HIS A  10       6.991   3.596  -0.844  1.00  4.250          C  
ATOM    155  CE1 HIS A  10       8.271   3.913  -2.596  1.00  4.250          C  
ATOM    156  NE2 HIS A  10       7.137   3.371  -2.192  1.00  4.250          N  
ATOM    157  H   HIS A  10       8.228   2.515   1.840  1.00  3.260          H  
ATOM    158  HA  HIS A  10      10.440   3.996   0.801  1.00  3.790          H  
ATOM    159 1HB  HIS A  10       7.615   4.721   1.561  1.00  5.100          H  
ATOM    160 2HB  HIS A  10       8.703   5.873   0.816  1.00  5.100          H  
ATOM    161  HD1 HIS A  10       9.584   5.162  -1.654  1.00  5.100          H  
ATOM    162  HD2 HIS A  10       6.112   3.220  -0.321  1.00  5.100          H  
ATOM    163  HE1 HIS A  10       8.735   3.948  -3.582  1.00  5.100          H  
ATOM    164  N   SER A  11       9.695   4.507   3.943  1.00  3.180          N  
ATOM    165  CA  SER A  11      10.135   5.200   5.141  1.00  3.680          C  
ATOM    166  C   SER A  11      10.859   4.296   6.134  1.00  3.510          C  
ATOM    167  O   SER A  11      11.576   4.784   7.007  1.00  3.890          O  
ATOM    168  CB  SER A  11       8.962   5.837   5.797  1.00  4.950          C  
ATOM    169  OG  SER A  11       8.016   4.897   6.204  1.00  4.950          O  
ATOM    170  H   SER A  11       9.029   3.742   4.055  1.00  3.820          H  
ATOM    171  HA  SER A  11      10.830   5.985   4.844  1.00  4.420          H  
ATOM    172 1HB  SER A  11       9.322   6.378   6.650  1.00  5.940          H  
ATOM    173 2HB  SER A  11       8.521   6.539   5.117  1.00  5.940          H  
ATOM    174  HG  SER A  11       7.261   5.417   6.505  1.00  5.940          H  
ATOM    175  N   ILE A  12      10.698   2.982   5.981  1.00  3.430          N  
ATOM    176  CA  ILE A  12      11.295   1.987   6.867  1.00  3.890          C  
ATOM    177  C   ILE A  12      12.651   1.435   6.424  1.00  4.020          C  
ATOM    178  O   ILE A  12      13.495   1.144   7.273  1.00  4.090          O  
ATOM    179  CB  ILE A  12      10.323   0.812   7.105  1.00  5.260          C  
ATOM    180  CG1 ILE A  12       9.096   1.332   7.876  1.00  5.260          C  
ATOM    181  CG2 ILE A  12      11.021  -0.382   7.829  1.00  5.260          C  
ATOM    182  CD1 ILE A  12       7.959   0.352   7.972  1.00  5.260          C  
ATOM    183  H   ILE A  12      10.047   2.662   5.268  1.00  4.120          H  
ATOM    184  HA  ILE A  12      11.449   2.468   7.830  1.00  4.670          H  
ATOM    185  HB  ILE A  12       9.958   0.487   6.145  1.00  6.310          H  
ATOM    186 1HG1 ILE A  12       9.401   1.619   8.881  1.00  6.310          H  
ATOM    187 2HG1 ILE A  12       8.724   2.220   7.361  1.00  6.310          H  
ATOM    188 1HG2 ILE A  12      10.328  -1.199   7.970  1.00  6.310          H  
ATOM    189 2HG2 ILE A  12      11.860  -0.756   7.244  1.00  6.310          H  
ATOM    190 3HG2 ILE A  12      11.386  -0.050   8.801  1.00  6.310          H  
ATOM    191 1HD1 ILE A  12       7.133   0.815   8.508  1.00  6.310          H  
ATOM    192 2HD1 ILE A  12       7.648   0.093   6.977  1.00  6.310          H  
ATOM    193 3HD1 ILE A  12       8.259  -0.542   8.501  1.00  6.310          H  
ATOM    194  N   GLU A  13      12.818   1.143   5.132  1.00  4.470          N  
ATOM    195  CA  GLU A  13      14.016   0.470   4.655  1.00  5.050          C  
ATOM    196  C   GLU A  13      15.067   1.457   4.138  1.00  4.700          C  
ATOM    197  O   GLU A  13      14.834   2.666   4.089  1.00  4.790          O  
ATOM    198  CB  GLU A  13      13.599  -0.533   3.569  1.00  6.840          C  
ATOM    199  CG  GLU A  13      12.613  -1.648   4.058  1.00  6.840          C  
ATOM    200  CD  GLU A  13      13.247  -2.649   5.008  1.00  6.840          C  
ATOM    201  OE1 GLU A  13      14.432  -2.857   4.880  1.00  6.840          O  
ATOM    202  OE2 GLU A  13      12.552  -3.245   5.836  1.00  6.840          O  
ATOM    203  H   GLU A  13      12.135   1.417   4.426  1.00  5.360          H  
ATOM    204  HA  GLU A  13      14.456  -0.084   5.486  1.00  6.060          H  
ATOM    205 1HB  GLU A  13      13.114   0.005   2.752  1.00  8.210          H  
ATOM    206 2HB  GLU A  13      14.481  -1.021   3.160  1.00  8.210          H  
ATOM    207 1HG  GLU A  13      11.787  -1.166   4.567  1.00  8.210          H  
ATOM    208 2HG  GLU A  13      12.212  -2.173   3.193  1.00  8.210          H  
ATOM    209  N   GLY A  14      16.230   0.941   3.736  1.00  4.640          N  
ATOM    210  CA  GLY A  14      17.307   1.783   3.222  1.00  4.810          C  
ATOM    211  C   GLY A  14      18.349   2.061   4.298  1.00  4.340          C  
ATOM    212  O   GLY A  14      18.287   1.502   5.395  1.00  4.690          O  
ATOM    213  H   GLY A  14      16.375  -0.058   3.799  1.00  5.570          H  
ATOM    214 1HA  GLY A  14      17.780   1.291   2.372  1.00  5.770          H  
ATOM    215 2HA  GLY A  14      16.895   2.724   2.859  1.00  5.770          H  
ATOM    216  N   ARG A  15      19.351   2.870   3.965  1.00  3.940          N  
ATOM    217  CA  ARG A  15      20.416   3.153   4.917  1.00  4.030          C  
ATOM    218  C   ARG A  15      19.981   4.225   5.897  1.00  3.610          C  
ATOM    219  O   ARG A  15      19.454   5.263   5.497  1.00  3.700          O  
ATOM    220  CB  ARG A  15      21.690   3.602   4.217  1.00  5.610          C  
ATOM    221  CG  ARG A  15      22.877   3.859   5.160  1.00  5.610          C  
ATOM    222  CD  ARG A  15      24.120   4.168   4.425  1.00  5.610          C  
ATOM    223  NE  ARG A  15      25.240   4.395   5.340  1.00  5.610          N  
ATOM    224  CZ  ARG A  15      26.510   4.675   4.966  1.00  5.610          C  
ATOM    225  NH1 ARG A  15      26.827   4.771   3.689  1.00  5.610          N  
ATOM    226  NH2 ARG A  15      27.441   4.853   5.892  1.00  5.610          N  
ATOM    227  H   ARG A  15      19.359   3.303   3.053  1.00  4.730          H  
ATOM    228  HA  ARG A  15      20.633   2.242   5.477  1.00  4.840          H  
ATOM    229 1HB  ARG A  15      21.996   2.847   3.495  1.00  6.730          H  
ATOM    230 2HB  ARG A  15      21.498   4.524   3.669  1.00  6.730          H  
ATOM    231 1HG  ARG A  15      22.660   4.714   5.805  1.00  6.730          H  
ATOM    232 2HG  ARG A  15      23.053   2.977   5.776  1.00  6.730          H  
ATOM    233 1HD  ARG A  15      24.371   3.333   3.771  1.00  6.730          H  
ATOM    234 2HD  ARG A  15      23.970   5.071   3.833  1.00  6.730          H  
ATOM    235  HE  ARG A  15      25.048   4.332   6.334  1.00  6.730          H  
ATOM    236 1HH1 ARG A  15      26.124   4.634   2.978  1.00  6.730          H  
ATOM    237 2HH1 ARG A  15      27.778   4.976   3.417  1.00  6.730          H  
ATOM    238 1HH2 ARG A  15      27.203   4.777   6.871  1.00  6.730          H  
ATOM    239 2HH2 ARG A  15      28.393   5.058   5.622  1.00  6.730          H  
ATOM    240  N   VAL A  16      20.224   3.970   7.175  1.00  3.700          N  
ATOM    241  CA  VAL A  16      19.906   4.896   8.249  1.00  3.930          C  
ATOM    242  C   VAL A  16      21.166   5.176   9.048  1.00  3.880          C  
ATOM    243  O   VAL A  16      21.854   4.244   9.464  1.00  4.000          O  
ATOM    244  CB  VAL A  16      18.806   4.292   9.153  1.00  5.410          C  
ATOM    245  CG1 VAL A  16      18.462   5.234  10.333  1.00  5.410          C  
ATOM    246  CG2 VAL A  16      17.570   4.017   8.301  1.00  5.410          C  
ATOM    247  H   VAL A  16      20.651   3.083   7.411  1.00  4.440          H  
ATOM    248  HA  VAL A  16      19.545   5.834   7.822  1.00  4.720          H  
ATOM    249  HB  VAL A  16      19.167   3.357   9.578  1.00  6.490          H  
ATOM    250 1HG1 VAL A  16      17.694   4.783  10.954  1.00  6.490          H  
ATOM    251 2HG1 VAL A  16      19.348   5.404  10.939  1.00  6.490          H  
ATOM    252 3HG1 VAL A  16      18.099   6.186   9.949  1.00  6.490          H  
ATOM    253 1HG2 VAL A  16      16.811   3.574   8.914  1.00  6.490          H  
ATOM    254 2HG2 VAL A  16      17.202   4.951   7.876  1.00  6.490          H  
ATOM    255 3HG2 VAL A  16      17.810   3.327   7.492  1.00  6.490          H  
ATOM    256  N   LYS A  17      21.482   6.452   9.248  1.00  4.010          N  
ATOM    257  CA  LYS A  17      22.660   6.829  10.015  1.00  4.060          C  
ATOM    258  C   LYS A  17      22.263   7.135  11.454  1.00  3.350          C  
ATOM    259  O   LYS A  17      23.027   6.894  12.390  1.00  3.430          O  
ATOM    260  CB  LYS A  17      23.347   8.036   9.384  1.00  5.660          C  
ATOM    261  CG  LYS A  17      23.971   7.764   8.018  1.00  5.660          C  
ATOM    262  CD  LYS A  17      24.649   9.016   7.462  1.00  5.660          C  
ATOM    263  CE  LYS A  17      25.283   8.762   6.098  1.00  5.660          C  
ATOM    264  NZ  LYS A  17      25.910  10.001   5.537  1.00  5.660          N  
ATOM    265  H   LYS A  17      20.868   7.180   8.886  1.00  4.810          H  
ATOM    266  HA  LYS A  17      23.357   5.991  10.030  1.00  4.870          H  
ATOM    267 1HB  LYS A  17      22.619   8.842   9.269  1.00  6.800          H  
ATOM    268 2HB  LYS A  17      24.129   8.396  10.051  1.00  6.800          H  
ATOM    269 1HG  LYS A  17      24.707   6.964   8.111  1.00  6.800          H  
ATOM    270 2HG  LYS A  17      23.194   7.436   7.326  1.00  6.800          H  
ATOM    271 1HD  LYS A  17      23.910   9.813   7.365  1.00  6.800          H  
ATOM    272 2HD  LYS A  17      25.424   9.347   8.155  1.00  6.800          H  
ATOM    273 1HE  LYS A  17      26.048   7.992   6.197  1.00  6.800          H  
ATOM    274 2HE  LYS A  17      24.517   8.410   5.408  1.00  6.800          H  
ATOM    275 1HZ  LYS A  17      26.318   9.793   4.636  1.00  6.800          H  
ATOM    276 2HZ  LYS A  17      25.207  10.718   5.430  1.00  6.800          H  
ATOM    277 3HZ  LYS A  17      26.631  10.329   6.164  1.00  6.800          H  
ATOM    278  N   GLU A  18      21.044   7.643  11.621  1.00  3.010          N  
ATOM    279  CA  GLU A  18      20.522   8.013  12.926  1.00  2.820          C  
ATOM    280  C   GLU A  18      19.055   7.616  13.010  1.00  2.140          C  
ATOM    281  O   GLU A  18      18.278   7.927  12.114  1.00  2.440          O  
ATOM    282  CB  GLU A  18      20.675   9.527  13.135  1.00  4.020          C  
ATOM    283  CG  GLU A  18      20.232  10.047  14.504  1.00  4.020          C  
ATOM    284  CD  GLU A  18      20.402  11.548  14.654  1.00  4.020          C  
ATOM    285  OE1 GLU A  18      21.084  12.127  13.853  1.00  4.020          O  
ATOM    286  OE2 GLU A  18      19.795  12.118  15.548  1.00  4.020          O  
ATOM    287  H   GLU A  18      20.487   7.844  10.786  1.00  3.610          H  
ATOM    288  HA  GLU A  18      21.077   7.480  13.698  1.00  3.380          H  
ATOM    289 1HB  GLU A  18      21.722   9.803  12.995  1.00  4.830          H  
ATOM    290 2HB  GLU A  18      20.096  10.054  12.375  1.00  4.830          H  
ATOM    291 1HG  GLU A  18      19.204   9.795  14.664  1.00  4.830          H  
ATOM    292 2HG  GLU A  18      20.818   9.545  15.272  1.00  4.830          H  
ATOM    293  N   PHE A  19      18.637   6.983  14.116  1.00  1.810          N  
ATOM    294  CA  PHE A  19      17.233   6.565  14.274  1.00  1.490          C  
ATOM    295  C   PHE A  19      16.257   7.685  13.960  1.00  1.510          C  
ATOM    296  O   PHE A  19      15.236   7.454  13.309  1.00  2.290          O  
ATOM    297  CB  PHE A  19      16.912   6.019  15.656  1.00  2.210          C  
ATOM    298  CG  PHE A  19      15.455   5.648  15.727  1.00  2.210          C  
ATOM    299  CD1 PHE A  19      15.006   4.477  15.139  1.00  2.210          C  
ATOM    300  CD2 PHE A  19      14.529   6.472  16.350  1.00  2.210          C  
ATOM    301  CE1 PHE A  19      13.673   4.145  15.159  1.00  2.210          C  
ATOM    302  CE2 PHE A  19      13.194   6.130  16.375  1.00  2.210          C  
ATOM    303  CZ  PHE A  19      12.769   4.972  15.775  1.00  2.210          C  
ATOM    304  H   PHE A  19      19.311   6.758  14.836  1.00  2.170          H  
ATOM    305  HA  PHE A  19      17.045   5.763  13.561  1.00  1.790          H  
ATOM    306 1HB  PHE A  19      17.509   5.133  15.863  1.00  2.660          H  
ATOM    307 2HB  PHE A  19      17.123   6.763  16.422  1.00  2.660          H  
ATOM    308  HD1 PHE A  19      15.721   3.819  14.645  1.00  2.660          H  
ATOM    309  HD2 PHE A  19      14.863   7.400  16.817  1.00  2.660          H  
ATOM    310  HE1 PHE A  19      13.335   3.224  14.685  1.00  2.660          H  
ATOM    311  HE2 PHE A  19      12.473   6.782  16.865  1.00  2.660          H  
ATOM    312  HZ  PHE A  19      11.713   4.708  15.792  1.00  2.660          H  
ATOM    313  N   THR A  20      16.587   8.894  14.407  1.00  1.140          N  
ATOM    314  CA  THR A  20      15.815  10.111  14.211  1.00  0.890          C  
ATOM    315  C   THR A  20      15.263  10.196  12.783  1.00  0.750          C  
ATOM    316  O   THR A  20      14.148  10.684  12.568  1.00  0.710          O  
ATOM    317  CB  THR A  20      16.695  11.344  14.487  1.00  1.350          C  
ATOM    318  OG1 THR A  20      17.189  11.285  15.844  1.00  1.350          O  
ATOM    319  CG2 THR A  20      15.887  12.626  14.304  1.00  1.350          C  
ATOM    320  H   THR A  20      17.434   8.980  14.954  1.00  1.370          H  
ATOM    321  HA  THR A  20      14.989  10.110  14.915  1.00  1.070          H  
ATOM    322  HB  THR A  20      17.539  11.348  13.799  1.00  1.620          H  
ATOM    323  HG1 THR A  20      18.031  11.808  15.908  1.00  1.620          H  
ATOM    324 1HG2 THR A  20      16.530  13.480  14.512  1.00  1.620          H  
ATOM    325 2HG2 THR A  20      15.516  12.701  13.286  1.00  1.620          H  
ATOM    326 3HG2 THR A  20      15.044  12.626  14.995  1.00  1.620          H  
ATOM    327  N   GLN A  21      16.041   9.771  11.782  1.00  0.860          N  
ATOM    328  CA  GLN A  21      15.608   9.867  10.406  1.00  0.870          C  
ATOM    329  C   GLN A  21      14.314   9.078  10.197  1.00  0.740          C  
ATOM    330  O   GLN A  21      13.426   9.528   9.462  1.00  0.710          O  
ATOM    331  CB  GLN A  21      16.710   9.320   9.492  1.00  1.210          C  
ATOM    332  CG  GLN A  21      17.966  10.199   9.418  1.00  1.210          C  
ATOM    333  CD  GLN A  21      19.114   9.533   8.644  1.00  1.210          C  
ATOM    334  OE1 GLN A  21      19.697   8.511   9.096  1.00  1.210          O  
ATOM    335  NE2 GLN A  21      19.438  10.100   7.481  1.00  1.210          N  
ATOM    336  H   GLN A  21      16.945   9.330  11.974  1.00  1.030          H  
ATOM    337  HA  GLN A  21      15.419  10.913  10.168  1.00  1.040          H  
ATOM    338 1HB  GLN A  21      17.014   8.338   9.852  1.00  1.460          H  
ATOM    339 2HB  GLN A  21      16.320   9.193   8.486  1.00  1.460          H  
ATOM    340 1HG  GLN A  21      17.712  11.136   8.925  1.00  1.460          H  
ATOM    341 2HG  GLN A  21      18.311  10.393  10.435  1.00  1.460          H  
ATOM    342 1HE2 GLN A  21      20.173   9.719   6.916  1.00  1.460          H  
ATOM    343 2HE2 GLN A  21      18.943  10.914   7.159  1.00  1.460          H  
ATOM    344  N   LEU A  22      14.198   7.918  10.859  1.00  0.800          N  
ATOM    345  CA  LEU A  22      13.038   7.049  10.761  1.00  0.890          C  
ATOM    346  C   LEU A  22      11.940   7.607  11.634  1.00  0.730          C  
ATOM    347  O   LEU A  22      10.764   7.613  11.267  1.00  0.760          O  
ATOM    348  CB  LEU A  22      13.392   5.647  11.272  1.00  1.210          C  
ATOM    349  CG  LEU A  22      14.423   4.841  10.472  1.00  1.210          C  
ATOM    350  CD1 LEU A  22      14.787   3.612  11.287  1.00  1.210          C  
ATOM    351  CD2 LEU A  22      13.829   4.435   9.105  1.00  1.210          C  
ATOM    352  H   LEU A  22      14.941   7.636  11.494  1.00  0.960          H  
ATOM    353  HA  LEU A  22      12.691   7.019   9.732  1.00  1.070          H  
ATOM    354 1HB  LEU A  22      13.768   5.740  12.291  1.00  1.450          H  
ATOM    355 2HB  LEU A  22      12.475   5.063  11.310  1.00  1.450          H  
ATOM    356  HG  LEU A  22      15.321   5.435  10.315  1.00  1.450          H  
ATOM    357 1HD1 LEU A  22      15.520   3.016  10.755  1.00  1.450          H  
ATOM    358 2HD1 LEU A  22      15.206   3.929  12.238  1.00  1.450          H  
ATOM    359 3HD1 LEU A  22      13.897   3.011  11.461  1.00  1.450          H  
ATOM    360 1HD2 LEU A  22      14.542   3.846   8.537  1.00  1.450          H  
ATOM    361 2HD2 LEU A  22      12.931   3.839   9.257  1.00  1.450          H  
ATOM    362 3HD2 LEU A  22      13.576   5.317   8.526  1.00  1.450          H  
ATOM    363  N   LYS A  23      12.346   8.146  12.781  1.00  0.660          N  
ATOM    364  CA  LYS A  23      11.407   8.705  13.742  1.00  0.700          C  
ATOM    365  C   LYS A  23      10.537   9.757  13.068  1.00  0.610          C  
ATOM    366  O   LYS A  23       9.329   9.798  13.283  1.00  0.760          O  
ATOM    367  CB  LYS A  23      12.145   9.342  14.917  1.00  0.960          C  
ATOM    368  CG  LYS A  23      11.260   9.860  16.032  1.00  0.960          C  
ATOM    369  CD  LYS A  23      12.098  10.404  17.191  1.00  0.960          C  
ATOM    370  CE  LYS A  23      11.211  10.963  18.302  1.00  0.960          C  
ATOM    371  NZ  LYS A  23      12.008  11.498  19.447  1.00  0.960          N  
ATOM    372  H   LYS A  23      13.347   8.110  12.991  1.00  0.790          H  
ATOM    373  HA  LYS A  23      10.764   7.906  14.110  1.00  0.840          H  
ATOM    374 1HB  LYS A  23      12.881   8.667  15.306  1.00  1.160          H  
ATOM    375 2HB  LYS A  23      12.672  10.211  14.550  1.00  1.160          H  
ATOM    376 1HG  LYS A  23      10.626  10.664  15.645  1.00  1.160          H  
ATOM    377 2HG  LYS A  23      10.619   9.056  16.390  1.00  1.160          H  
ATOM    378 1HD  LYS A  23      12.724   9.604  17.594  1.00  1.160          H  
ATOM    379 2HD  LYS A  23      12.751  11.197  16.821  1.00  1.160          H  
ATOM    380 1HE  LYS A  23      10.596  11.765  17.895  1.00  1.160          H  
ATOM    381 2HE  LYS A  23      10.559  10.170  18.669  1.00  1.160          H  
ATOM    382 1HZ  LYS A  23      11.381  11.856  20.156  1.00  1.160          H  
ATOM    383 2HZ  LYS A  23      12.574  10.761  19.843  1.00  1.160          H  
ATOM    384 3HZ  LYS A  23      12.608  12.244  19.125  1.00  1.160          H  
ATOM    385  N   ASN A  24      11.162  10.601  12.248  1.00  0.500          N  
ATOM    386  CA  ASN A  24      10.453  11.651  11.536  1.00  0.580          C  
ATOM    387  C   ASN A  24       9.823  11.184  10.209  1.00  0.650          C  
ATOM    388  O   ASN A  24       8.673  11.537   9.897  1.00  1.010          O  
ATOM    389  CB  ASN A  24      11.413  12.787  11.273  1.00  0.780          C  
ATOM    390  CG  ASN A  24      11.808  13.519  12.525  1.00  0.780          C  
ATOM    391  OD1 ASN A  24      11.099  13.527  13.541  1.00  0.780          O  
ATOM    392  ND2 ASN A  24      12.952  14.145  12.471  1.00  0.780          N  
ATOM    393  H   ASN A  24      12.182  10.530  12.182  1.00  0.600          H  
ATOM    394  HA  ASN A  24       9.642  12.004  12.174  1.00  0.700          H  
ATOM    395 1HB  ASN A  24      12.317  12.383  10.809  1.00  0.940          H  
ATOM    396 2HB  ASN A  24      10.967  13.489  10.572  1.00  0.940          H  
ATOM    397 1HD2 ASN A  24      13.281  14.655  13.266  1.00  0.940          H  
ATOM    398 2HD2 ASN A  24      13.502  14.115  11.637  1.00  0.940          H  
ATOM    399  N   THR A  25      10.576  10.408   9.420  1.00  0.590          N  
ATOM    400  CA  THR A  25      10.129   9.987   8.102  1.00  0.800          C  
ATOM    401  C   THR A  25       8.937   9.039   8.171  1.00  0.830          C  
ATOM    402  O   THR A  25       8.021   9.126   7.345  1.00  0.930          O  
ATOM    403  CB  THR A  25      11.266   9.318   7.298  1.00  1.040          C  
ATOM    404  OG1 THR A  25      12.366  10.224   7.173  1.00  1.040          O  
ATOM    405  CG2 THR A  25      10.774   9.030   5.884  1.00  1.040          C  
ATOM    406  H   THR A  25      11.518  10.137   9.696  1.00  0.710          H  
ATOM    407  HA  THR A  25       9.816  10.875   7.556  1.00  0.960          H  
ATOM    408  HB  THR A  25      11.588   8.397   7.790  1.00  1.240          H  
ATOM    409  HG1 THR A  25      12.831  10.264   8.033  1.00  1.240          H  
ATOM    410 1HG2 THR A  25      11.578   8.574   5.308  1.00  1.240          H  
ATOM    411 2HG2 THR A  25       9.945   8.376   5.900  1.00  1.240          H  
ATOM    412 3HG2 THR A  25      10.473   9.963   5.414  1.00  1.240          H  
ATOM    413  N   PHE A  26       8.941   8.067   9.090  1.00  0.850          N  
ATOM    414  CA  PHE A  26       7.827   7.142   9.097  1.00  1.020          C  
ATOM    415  C   PHE A  26       6.474   7.827   9.297  1.00  0.890          C  
ATOM    416  O   PHE A  26       5.595   7.585   8.476  1.00  0.980          O  
ATOM    417  CB  PHE A  26       8.050   5.951  10.037  1.00  1.360          C  
ATOM    418  CG  PHE A  26       6.847   5.068  10.130  1.00  1.360          C  
ATOM    419  CD1 PHE A  26       6.604   4.115   9.161  1.00  1.360          C  
ATOM    420  CD2 PHE A  26       5.940   5.202  11.166  1.00  1.360          C  
ATOM    421  CE1 PHE A  26       5.495   3.318   9.224  1.00  1.360          C  
ATOM    422  CE2 PHE A  26       4.832   4.403  11.226  1.00  1.360          C  
ATOM    423  CZ  PHE A  26       4.607   3.459  10.248  1.00  1.360          C  
ATOM    424  H   PHE A  26       9.698   7.966   9.773  1.00  1.020          H  
ATOM    425  HA  PHE A  26       7.768   6.697   8.120  1.00  1.220          H  
ATOM    426 1HB  PHE A  26       8.859   5.348   9.618  1.00  1.630          H  
ATOM    427 2HB  PHE A  26       8.383   6.234  11.016  1.00  1.630          H  
ATOM    428  HD1 PHE A  26       7.309   3.996   8.344  1.00  1.630          H  
ATOM    429  HD2 PHE A  26       6.112   5.950  11.939  1.00  1.630          H  
ATOM    430  HE1 PHE A  26       5.324   2.572   8.461  1.00  1.630          H  
ATOM    431  HE2 PHE A  26       4.125   4.515  12.046  1.00  1.630          H  
ATOM    432  HZ  PHE A  26       3.723   2.822  10.294  1.00  1.630          H  
ATOM    433  N   PRO A  27       6.214   8.641  10.353  1.00  0.780          N  
ATOM    434  CA  PRO A  27       4.971   9.377  10.528  1.00  0.830          C  
ATOM    435  C   PRO A  27       4.580  10.213   9.311  1.00  0.690          C  
ATOM    436  O   PRO A  27       3.398  10.303   8.980  1.00  0.760          O  
ATOM    437  CB  PRO A  27       5.287  10.273  11.721  1.00  1.240          C  
ATOM    438  CG  PRO A  27       6.284   9.494  12.507  1.00  1.240          C  
ATOM    439  CD  PRO A  27       7.157   8.830  11.464  1.00  1.240          C  
ATOM    440  HA  PRO A  27       4.171   8.665  10.778  1.00  1.000          H  
ATOM    441 1HB  PRO A  27       5.688  11.235  11.369  1.00  1.490          H  
ATOM    442 2HB  PRO A  27       4.371  10.490  12.286  1.00  1.490          H  
ATOM    443 1HG  PRO A  27       6.862  10.168  13.159  1.00  1.490          H  
ATOM    444 2HG  PRO A  27       5.784   8.770  13.163  1.00  1.490          H  
ATOM    445 1HD  PRO A  27       7.962   9.484  11.187  1.00  1.490          H  
ATOM    446 2HD  PRO A  27       7.516   7.923  11.888  1.00  1.490          H  
ATOM    447  N   GLN A  28       5.558  10.797   8.601  1.00  0.660          N  
ATOM    448  CA  GLN A  28       5.171  11.582   7.435  1.00  0.820          C  
ATOM    449  C   GLN A  28       4.652  10.686   6.329  1.00  0.860          C  
ATOM    450  O   GLN A  28       3.587  10.956   5.761  1.00  0.910          O  
ATOM    451  CB  GLN A  28       6.326  12.446   6.936  1.00  1.080          C  
ATOM    452  CG  GLN A  28       5.972  13.361   5.734  1.00  1.080          C  
ATOM    453  CD  GLN A  28       4.883  14.407   6.037  1.00  1.080          C  
ATOM    454  OE1 GLN A  28       4.740  14.899   7.175  1.00  1.080          O  
ATOM    455  NE2 GLN A  28       4.111  14.763   5.008  1.00  1.080          N  
ATOM    456  H   GLN A  28       6.542  10.784   8.904  1.00  0.790          H  
ATOM    457  HA  GLN A  28       4.360  12.243   7.726  1.00  0.980          H  
ATOM    458 1HB  GLN A  28       6.689  13.072   7.751  1.00  1.300          H  
ATOM    459 2HB  GLN A  28       7.153  11.798   6.637  1.00  1.300          H  
ATOM    460 1HG  GLN A  28       6.870  13.895   5.433  1.00  1.300          H  
ATOM    461 2HG  GLN A  28       5.618  12.744   4.901  1.00  1.300          H  
ATOM    462 1HE2 GLN A  28       3.388  15.441   5.129  1.00  1.300          H  
ATOM    463 2HE2 GLN A  28       4.250  14.336   4.074  1.00  1.300          H  
ATOM    464  N   TYR A  29       5.399   9.627   6.008  1.00  0.960          N  
ATOM    465  CA  TYR A  29       4.956   8.704   4.978  1.00  1.180          C  
ATOM    466  C   TYR A  29       3.617   8.122   5.370  1.00  1.080          C  
ATOM    467  O   TYR A  29       2.685   8.090   4.575  1.00  1.180          O  
ATOM    468  CB  TYR A  29       5.945   7.579   4.737  1.00  1.560          C  
ATOM    469  CG  TYR A  29       5.423   6.536   3.743  1.00  1.560          C  
ATOM    470  CD1 TYR A  29       5.519   6.727   2.377  1.00  1.560          C  
ATOM    471  CD2 TYR A  29       4.821   5.404   4.221  1.00  1.560          C  
ATOM    472  CE1 TYR A  29       5.020   5.759   1.512  1.00  1.560          C  
ATOM    473  CE2 TYR A  29       4.324   4.458   3.364  1.00  1.560          C  
ATOM    474  CZ  TYR A  29       4.425   4.613   2.030  1.00  1.560          C  
ATOM    475  OH  TYR A  29       3.953   3.623   1.186  1.00  1.560          O  
ATOM    476  H   TYR A  29       6.276   9.452   6.514  1.00  1.150          H  
ATOM    477  HA  TYR A  29       4.822   9.256   4.047  1.00  1.420          H  
ATOM    478 1HB  TYR A  29       6.872   7.996   4.346  1.00  1.880          H  
ATOM    479 2HB  TYR A  29       6.170   7.086   5.682  1.00  1.880          H  
ATOM    480  HD1 TYR A  29       5.989   7.625   1.979  1.00  1.880          H  
ATOM    481  HD2 TYR A  29       4.741   5.269   5.286  1.00  1.880          H  
ATOM    482  HE1 TYR A  29       5.102   5.895   0.435  1.00  1.880          H  
ATOM    483  HE2 TYR A  29       3.844   3.567   3.744  1.00  1.880          H  
ATOM    484  HH  TYR A  29       3.763   2.788   1.698  1.00  1.880          H  
ATOM    485  N   LEU A  30       3.511   7.644   6.608  1.00  0.980          N  
ATOM    486  CA  LEU A  30       2.284   7.038   7.084  1.00  1.050          C  
ATOM    487  C   LEU A  30       1.098   7.961   6.840  1.00  0.890          C  
ATOM    488  O   LEU A  30       0.076   7.511   6.319  1.00  0.980          O  
ATOM    489  CB  LEU A  30       2.399   6.734   8.582  1.00  1.440          C  
ATOM    490  CG  LEU A  30       1.152   6.132   9.276  1.00  1.440          C  
ATOM    491  CD1 LEU A  30       0.835   4.764   8.691  1.00  1.440          C  
ATOM    492  CD2 LEU A  30       1.414   6.041  10.758  1.00  1.440          C  
ATOM    493  H   LEU A  30       4.319   7.677   7.226  1.00  1.180          H  
ATOM    494  HA  LEU A  30       2.135   6.114   6.533  1.00  1.260          H  
ATOM    495 1HB  LEU A  30       3.236   6.048   8.728  1.00  1.730          H  
ATOM    496 2HB  LEU A  30       2.641   7.662   9.092  1.00  1.730          H  
ATOM    497  HG  LEU A  30       0.294   6.781   9.107  1.00  1.730          H  
ATOM    498 1HD1 LEU A  30      -0.036   4.349   9.184  1.00  1.730          H  
ATOM    499 2HD1 LEU A  30       0.627   4.842   7.626  1.00  1.730          H  
ATOM    500 3HD1 LEU A  30       1.685   4.102   8.850  1.00  1.730          H  
ATOM    501 1HD2 LEU A  30       0.536   5.632  11.259  1.00  1.730          H  
ATOM    502 2HD2 LEU A  30       2.256   5.398  10.931  1.00  1.730          H  
ATOM    503 3HD2 LEU A  30       1.626   7.036  11.150  1.00  1.730          H  
ATOM    504  N   ARG A  31       1.214   9.246   7.198  1.00  0.790          N  
ATOM    505  CA  ARG A  31       0.119  10.168   6.946  1.00  0.890          C  
ATOM    506  C   ARG A  31      -0.204  10.303   5.454  1.00  0.850          C  
ATOM    507  O   ARG A  31      -1.379  10.262   5.082  1.00  0.900          O  
ATOM    508  CB  ARG A  31       0.449  11.544   7.515  1.00  1.210          C  
ATOM    509  CG  ARG A  31       0.356  11.677   9.046  1.00  1.210          C  
ATOM    510  CD  ARG A  31       0.447  13.112   9.477  1.00  1.210          C  
ATOM    511  NE  ARG A  31       1.804  13.670   9.257  1.00  1.210          N  
ATOM    512  CZ  ARG A  31       2.825  13.647  10.158  1.00  1.210          C  
ATOM    513  NH1 ARG A  31       2.651  13.124  11.360  1.00  1.210          N  
ATOM    514  NH2 ARG A  31       4.008  14.160   9.836  1.00  1.210          N  
ATOM    515  H   ARG A  31       2.061   9.576   7.671  1.00  0.950          H  
ATOM    516  HA  ARG A  31      -0.765   9.786   7.456  1.00  1.070          H  
ATOM    517 1HB  ARG A  31       1.472  11.804   7.234  1.00  1.450          H  
ATOM    518 2HB  ARG A  31      -0.211  12.286   7.070  1.00  1.450          H  
ATOM    519 1HG  ARG A  31      -0.603  11.281   9.379  1.00  1.450          H  
ATOM    520 2HG  ARG A  31       1.153  11.117   9.517  1.00  1.450          H  
ATOM    521 1HD  ARG A  31      -0.258  13.702   8.892  1.00  1.450          H  
ATOM    522 2HD  ARG A  31       0.193  13.202  10.529  1.00  1.450          H  
ATOM    523  HE  ARG A  31       1.993  14.090   8.354  1.00  1.450          H  
ATOM    524 1HH1 ARG A  31       1.762  12.730  11.621  1.00  1.450          H  
ATOM    525 2HH1 ARG A  31       3.406  13.136  12.030  1.00  1.450          H  
ATOM    526 1HH2 ARG A  31       4.169  14.558   8.898  1.00  1.450          H  
ATOM    527 2HH2 ARG A  31       4.766  14.147  10.500  1.00  1.450          H  
ATOM    528  N   GLU A  32       0.819  10.427   4.593  1.00  0.930          N  
ATOM    529  CA  GLU A  32       0.576  10.569   3.154  1.00  1.160          C  
ATOM    530  C   GLU A  32      -0.081   9.317   2.575  1.00  1.080          C  
ATOM    531  O   GLU A  32      -0.969   9.405   1.713  1.00  1.130          O  
ATOM    532  CB  GLU A  32       1.891  10.850   2.417  1.00  1.530          C  
ATOM    533  CG  GLU A  32       2.501  12.217   2.716  1.00  1.530          C  
ATOM    534  CD  GLU A  32       3.821  12.450   2.025  1.00  1.530          C  
ATOM    535  OE1 GLU A  32       4.215  11.625   1.230  1.00  1.530          O  
ATOM    536  OE2 GLU A  32       4.453  13.448   2.323  1.00  1.530          O  
ATOM    537  H   GLU A  32       1.781  10.479   4.957  1.00  1.120          H  
ATOM    538  HA  GLU A  32      -0.096  11.412   3.001  1.00  1.390          H  
ATOM    539 1HB  GLU A  32       2.625  10.091   2.694  1.00  1.840          H  
ATOM    540 2HB  GLU A  32       1.730  10.774   1.342  1.00  1.840          H  
ATOM    541 1HG  GLU A  32       1.800  12.988   2.404  1.00  1.840          H  
ATOM    542 2HG  GLU A  32       2.640  12.311   3.790  1.00  1.840          H  
ATOM    543  N   TYR A  33       0.376   8.156   3.046  1.00  1.060          N  
ATOM    544  CA  TYR A  33      -0.098   6.839   2.667  1.00  1.190          C  
ATOM    545  C   TYR A  33      -1.574   6.698   2.998  1.00  0.970          C  
ATOM    546  O   TYR A  33      -2.388   6.352   2.135  1.00  1.040          O  
ATOM    547  CB  TYR A  33       0.755   5.778   3.379  1.00  1.610          C  
ATOM    548  CG  TYR A  33       0.332   4.357   3.193  1.00  1.610          C  
ATOM    549  CD1 TYR A  33       0.653   3.672   2.037  1.00  1.610          C  
ATOM    550  CD2 TYR A  33      -0.377   3.731   4.199  1.00  1.610          C  
ATOM    551  CE1 TYR A  33       0.257   2.358   1.882  1.00  1.610          C  
ATOM    552  CE2 TYR A  33      -0.774   2.423   4.049  1.00  1.610          C  
ATOM    553  CZ  TYR A  33      -0.464   1.734   2.892  1.00  1.610          C  
ATOM    554  OH  TYR A  33      -0.870   0.423   2.736  1.00  1.610          O  
ATOM    555  H   TYR A  33       1.138   8.201   3.722  1.00  1.270          H  
ATOM    556  HA  TYR A  33       0.019   6.722   1.590  1.00  1.430          H  
ATOM    557 1HB  TYR A  33       1.781   5.871   3.036  1.00  1.940          H  
ATOM    558 2HB  TYR A  33       0.764   5.982   4.438  1.00  1.940          H  
ATOM    559  HD1 TYR A  33       1.218   4.168   1.248  1.00  1.940          H  
ATOM    560  HD2 TYR A  33      -0.622   4.274   5.112  1.00  1.940          H  
ATOM    561  HE1 TYR A  33       0.508   1.817   0.970  1.00  1.940          H  
ATOM    562  HE2 TYR A  33      -1.335   1.931   4.842  1.00  1.940          H  
ATOM    563  HH  TYR A  33      -0.695   0.140   1.831  1.00  1.940          H  
ATOM    564  N   GLN A  34      -1.922   7.013   4.248  1.00  0.820          N  
ATOM    565  CA  GLN A  34      -3.292   6.930   4.718  1.00  0.850          C  
ATOM    566  C   GLN A  34      -4.205   7.900   3.982  1.00  0.660          C  
ATOM    567  O   GLN A  34      -5.320   7.526   3.602  1.00  0.700          O  
ATOM    568  CB  GLN A  34      -3.339   7.253   6.208  1.00  1.180          C  
ATOM    569  CG  GLN A  34      -2.723   6.206   7.121  1.00  1.180          C  
ATOM    570  CD  GLN A  34      -2.633   6.718   8.543  1.00  1.180          C  
ATOM    571  OE1 GLN A  34      -2.750   7.927   8.772  1.00  1.180          O  
ATOM    572  NE2 GLN A  34      -2.442   5.822   9.498  1.00  1.180          N  
ATOM    573  H   GLN A  34      -1.184   7.289   4.901  1.00  0.980          H  
ATOM    574  HA  GLN A  34      -3.653   5.918   4.550  1.00  1.020          H  
ATOM    575 1HB  GLN A  34      -2.807   8.192   6.376  1.00  1.410          H  
ATOM    576 2HB  GLN A  34      -4.372   7.407   6.515  1.00  1.410          H  
ATOM    577 1HG  GLN A  34      -3.356   5.322   7.115  1.00  1.410          H  
ATOM    578 2HG  GLN A  34      -1.729   5.947   6.774  1.00  1.410          H  
ATOM    579 1HE2 GLN A  34      -2.380   6.115  10.453  1.00  1.410          H  
ATOM    580 2HE2 GLN A  34      -2.358   4.853   9.269  1.00  1.410          H  
ATOM    581  N   ASN A  35      -3.729   9.127   3.733  1.00  0.630          N  
ATOM    582  CA  ASN A  35      -4.542  10.112   3.044  1.00  0.780          C  
ATOM    583  C   ASN A  35      -4.794   9.687   1.607  1.00  0.720          C  
ATOM    584  O   ASN A  35      -5.910   9.846   1.097  1.00  0.730          O  
ATOM    585  CB  ASN A  35      -3.868  11.462   3.089  1.00  1.030          C  
ATOM    586  CG  ASN A  35      -3.898  12.077   4.453  1.00  1.030          C  
ATOM    587  OD1 ASN A  35      -4.727  11.734   5.307  1.00  1.030          O  
ATOM    588  ND2 ASN A  35      -2.996  12.989   4.684  1.00  1.030          N  
ATOM    589  H   ASN A  35      -2.809   9.403   4.092  1.00  0.760          H  
ATOM    590  HA  ASN A  35      -5.507  10.178   3.545  1.00  0.940          H  
ATOM    591 1HB  ASN A  35      -2.826  11.350   2.780  1.00  1.240          H  
ATOM    592 2HB  ASN A  35      -4.349  12.135   2.383  1.00  1.240          H  
ATOM    593 1HD2 ASN A  35      -2.958  13.437   5.576  1.00  1.240          H  
ATOM    594 2HD2 ASN A  35      -2.340  13.237   3.974  1.00  1.240          H  
ATOM    595  N   THR A  36      -3.775   9.098   0.971  1.00  0.820          N  
ATOM    596  CA  THR A  36      -3.900   8.620  -0.391  1.00  1.050          C  
ATOM    597  C   THR A  36      -4.934   7.520  -0.444  1.00  0.910          C  
ATOM    598  O   THR A  36      -5.809   7.530  -1.316  1.00  0.940          O  
ATOM    599  CB  THR A  36      -2.557   8.085  -0.931  1.00  1.380          C  
ATOM    600  OG1 THR A  36      -1.584   9.143  -0.941  1.00  1.380          O  
ATOM    601  CG2 THR A  36      -2.746   7.549  -2.358  1.00  1.380          C  
ATOM    602  H   THR A  36      -2.861   9.039   1.425  1.00  0.980          H  
ATOM    603  HA  THR A  36      -4.232   9.441  -1.023  1.00  1.260          H  
ATOM    604  HB  THR A  36      -2.196   7.282  -0.287  1.00  1.650          H  
ATOM    605  HG1 THR A  36      -1.343   9.367  -0.013  1.00  1.650          H  
ATOM    606 1HG2 THR A  36      -1.794   7.179  -2.729  1.00  1.650          H  
ATOM    607 2HG2 THR A  36      -3.469   6.737  -2.364  1.00  1.650          H  
ATOM    608 3HG2 THR A  36      -3.101   8.352  -3.003  1.00  1.650          H  
ATOM    609  N   ASN A  37      -4.848   6.568   0.488  1.00  0.910          N  
ATOM    610  CA  ASN A  37      -5.778   5.462   0.494  1.00  1.060          C  
ATOM    611  C   ASN A  37      -7.202   5.936   0.714  1.00  0.810          C  
ATOM    612  O   ASN A  37      -8.130   5.412   0.085  1.00  0.890          O  
ATOM    613  CB  ASN A  37      -5.384   4.467   1.553  1.00  1.420          C  
ATOM    614  CG  ASN A  37      -4.157   3.705   1.186  1.00  1.420          C  
ATOM    615  OD1 ASN A  37      -3.759   3.618   0.017  1.00  1.420          O  
ATOM    616  ND2 ASN A  37      -3.541   3.139   2.170  1.00  1.420          N  
ATOM    617  H   ASN A  37      -4.083   6.596   1.172  1.00  1.090          H  
ATOM    618  HA  ASN A  37      -5.744   4.977  -0.477  1.00  1.270          H  
ATOM    619 1HB  ASN A  37      -5.197   4.997   2.489  1.00  1.710          H  
ATOM    620 2HB  ASN A  37      -6.201   3.770   1.726  1.00  1.710          H  
ATOM    621 1HD2 ASN A  37      -2.710   2.609   1.997  1.00  1.710          H  
ATOM    622 2HD2 ASN A  37      -3.888   3.230   3.101  1.00  1.710          H  
ATOM    623  N   ALA A  38      -7.383   6.923   1.603  1.00  0.630          N  
ATOM    624  CA  ALA A  38      -8.704   7.457   1.857  1.00  0.720          C  
ATOM    625  C   ALA A  38      -9.266   8.101   0.604  1.00  0.510          C  
ATOM    626  O   ALA A  38     -10.424   7.868   0.255  1.00  0.570          O  
ATOM    627  CB  ALA A  38      -8.648   8.475   2.976  1.00  0.970          C  
ATOM    628  H   ALA A  38      -6.585   7.274   2.142  1.00  0.760          H  
ATOM    629  HA  ALA A  38      -9.357   6.635   2.143  1.00  0.860          H  
ATOM    630 1HB  ALA A  38      -9.649   8.860   3.170  1.00  1.170          H  
ATOM    631 2HB  ALA A  38      -8.254   8.001   3.874  1.00  1.170          H  
ATOM    632 3HB  ALA A  38      -7.992   9.294   2.684  1.00  1.170          H  
ATOM    633  N   ALA A  39      -8.434   8.876  -0.105  1.00  0.500          N  
ATOM    634  CA  ALA A  39      -8.887   9.533  -1.316  1.00  0.730          C  
ATOM    635  C   ALA A  39      -9.313   8.524  -2.357  1.00  0.650          C  
ATOM    636  O   ALA A  39     -10.361   8.690  -2.984  1.00  0.680          O  
ATOM    637  CB  ALA A  39      -7.786  10.404  -1.876  1.00  0.930          C  
ATOM    638  H   ALA A  39      -7.488   9.063   0.245  1.00  0.600          H  
ATOM    639  HA  ALA A  39      -9.748  10.152  -1.063  1.00  0.880          H  
ATOM    640 1HB  ALA A  39      -8.144  10.905  -2.759  1.00  1.120          H  
ATOM    641 2HB  ALA A  39      -7.493  11.139  -1.129  1.00  1.120          H  
ATOM    642 3HB  ALA A  39      -6.928   9.783  -2.129  1.00  1.120          H  
ATOM    643  N   LEU A  40      -8.544   7.441  -2.494  1.00  0.740          N  
ATOM    644  CA  LEU A  40      -8.869   6.424  -3.472  1.00  0.990          C  
ATOM    645  C   LEU A  40     -10.201   5.767  -3.153  1.00  0.810          C  
ATOM    646  O   LEU A  40     -11.025   5.570  -4.055  1.00  0.880          O  
ATOM    647  CB  LEU A  40      -7.758   5.369  -3.496  1.00  1.290          C  
ATOM    648  CG  LEU A  40      -6.372   5.803  -4.066  1.00  1.290          C  
ATOM    649  CD1 LEU A  40      -5.344   4.719  -3.753  1.00  1.290          C  
ATOM    650  CD2 LEU A  40      -6.458   6.005  -5.566  1.00  1.290          C  
ATOM    651  H   LEU A  40      -7.679   7.369  -1.948  1.00  0.890          H  
ATOM    652  HA  LEU A  40      -8.957   6.896  -4.441  1.00  1.190          H  
ATOM    653 1HB  LEU A  40      -7.595   5.031  -2.472  1.00  1.540          H  
ATOM    654 2HB  LEU A  40      -8.104   4.529  -4.078  1.00  1.540          H  
ATOM    655  HG  LEU A  40      -6.059   6.729  -3.600  1.00  1.540          H  
ATOM    656 1HD1 LEU A  40      -4.371   5.019  -4.141  1.00  1.540          H  
ATOM    657 2HD1 LEU A  40      -5.271   4.582  -2.680  1.00  1.540          H  
ATOM    658 3HD1 LEU A  40      -5.643   3.783  -4.216  1.00  1.540          H  
ATOM    659 1HD2 LEU A  40      -5.481   6.304  -5.944  1.00  1.540          H  
ATOM    660 2HD2 LEU A  40      -6.764   5.076  -6.045  1.00  1.540          H  
ATOM    661 3HD2 LEU A  40      -7.169   6.771  -5.796  1.00  1.540          H  
ATOM    662  N   GLN A  41     -10.452   5.478  -1.871  1.00  0.740          N  
ATOM    663  CA  GLN A  41     -11.720   4.870  -1.502  1.00  0.920          C  
ATOM    664  C   GLN A  41     -12.884   5.823  -1.722  1.00  0.670          C  
ATOM    665  O   GLN A  41     -13.932   5.395  -2.219  1.00  0.760          O  
ATOM    666  CB  GLN A  41     -11.688   4.403  -0.048  1.00  1.220          C  
ATOM    667  CG  GLN A  41     -12.968   3.675   0.456  1.00  1.220          C  
ATOM    668  CD  GLN A  41     -13.314   2.360  -0.274  1.00  1.220          C  
ATOM    669  OE1 GLN A  41     -12.453   1.633  -0.807  1.00  1.220          O  
ATOM    670  NE2 GLN A  41     -14.608   2.033  -0.285  1.00  1.220          N  
ATOM    671  H   GLN A  41      -9.721   5.624  -1.162  1.00  0.890          H  
ATOM    672  HA  GLN A  41     -11.879   4.005  -2.138  1.00  1.100          H  
ATOM    673 1HB  GLN A  41     -10.837   3.738   0.095  1.00  1.460          H  
ATOM    674 2HB  GLN A  41     -11.523   5.272   0.596  1.00  1.460          H  
ATOM    675 1HG  GLN A  41     -12.830   3.441   1.508  1.00  1.460          H  
ATOM    676 2HG  GLN A  41     -13.826   4.349   0.345  1.00  1.460          H  
ATOM    677 1HE2 GLN A  41     -14.909   1.192  -0.729  1.00  1.460          H  
ATOM    678 2HE2 GLN A  41     -15.319   2.643   0.158  1.00  1.460          H  
ATOM    679  N   ASP A  42     -12.713   7.113  -1.390  1.00  0.540          N  
ATOM    680  CA  ASP A  42     -13.801   8.059  -1.591  1.00  0.750          C  
ATOM    681  C   ASP A  42     -14.128   8.182  -3.067  1.00  0.580          C  
ATOM    682  O   ASP A  42     -15.301   8.224  -3.446  1.00  0.700          O  
ATOM    683  CB  ASP A  42     -13.448   9.467  -1.082  1.00  0.970          C  
ATOM    684  CG  ASP A  42     -13.399   9.653   0.454  1.00  0.970          C  
ATOM    685  OD1 ASP A  42     -13.839   8.799   1.184  1.00  0.970          O  
ATOM    686  OD2 ASP A  42     -12.942  10.695   0.866  1.00  0.970          O  
ATOM    687  H   ASP A  42     -11.842   7.423  -0.945  1.00  0.650          H  
ATOM    688  HA  ASP A  42     -14.684   7.695  -1.063  1.00  0.900          H  
ATOM    689 1HB  ASP A  42     -12.463   9.733  -1.478  1.00  1.160          H  
ATOM    690 2HB  ASP A  42     -14.158  10.181  -1.493  1.00  1.160          H  
ATOM    691  N   TRP A  43     -13.094   8.201  -3.914  1.00  0.550          N  
ATOM    692  CA  TRP A  43     -13.309   8.322  -5.341  1.00  0.830          C  
ATOM    693  C   TRP A  43     -14.062   7.117  -5.862  1.00  0.700          C  
ATOM    694  O   TRP A  43     -15.000   7.274  -6.649  1.00  0.800          O  
ATOM    695  CB  TRP A  43     -11.973   8.466  -6.060  1.00  1.050          C  
ATOM    696  CG  TRP A  43     -11.271   9.765  -5.757  1.00  1.050          C  
ATOM    697  CD1 TRP A  43     -11.831  10.944  -5.342  1.00  1.050          C  
ATOM    698  CD2 TRP A  43      -9.849  10.003  -5.814  1.00  1.050          C  
ATOM    699  NE1 TRP A  43     -10.856  11.886  -5.154  1.00  1.050          N  
ATOM    700  CE2 TRP A  43      -9.641  11.329  -5.435  1.00  1.050          C  
ATOM    701  CE3 TRP A  43      -8.757   9.213  -6.149  1.00  1.050          C  
ATOM    702  CZ2 TRP A  43      -8.377  11.881  -5.380  1.00  1.050          C  
ATOM    703  CZ3 TRP A  43      -7.488   9.763  -6.085  1.00  1.050          C  
ATOM    704  CH2 TRP A  43      -7.304  11.062  -5.714  1.00  1.050          C  
ATOM    705  H   TRP A  43     -12.135   8.191  -3.549  1.00  0.660          H  
ATOM    706  HA  TRP A  43     -13.917   9.199  -5.533  1.00  1.000          H  
ATOM    707 1HB  TRP A  43     -11.318   7.649  -5.758  1.00  1.260          H  
ATOM    708 2HB  TRP A  43     -12.123   8.391  -7.130  1.00  1.260          H  
ATOM    709  HD1 TRP A  43     -12.889  11.122  -5.181  1.00  1.260          H  
ATOM    710  HE1 TRP A  43     -11.008  12.837  -4.852  1.00  1.260          H  
ATOM    711  HE3 TRP A  43      -8.901   8.182  -6.447  1.00  1.260          H  
ATOM    712  HZ2 TRP A  43      -8.211  12.916  -5.083  1.00  1.260          H  
ATOM    713  HZ3 TRP A  43      -6.639   9.135  -6.345  1.00  1.260          H  
ATOM    714  HH2 TRP A  43      -6.292  11.467  -5.677  1.00  1.260          H  
ATOM    715  N   ARG A  44     -13.692   5.914  -5.409  1.00  0.680          N  
ATOM    716  CA  ARG A  44     -14.396   4.728  -5.857  1.00  0.920          C  
ATOM    717  C   ARG A  44     -15.866   4.762  -5.470  1.00  0.730          C  
ATOM    718  O   ARG A  44     -16.723   4.464  -6.308  1.00  0.830          O  
ATOM    719  CB  ARG A  44     -13.760   3.464  -5.288  1.00  1.190          C  
ATOM    720  CG  ARG A  44     -12.434   3.047  -5.932  1.00  1.190          C  
ATOM    721  CD  ARG A  44     -12.028   1.664  -5.516  1.00  1.190          C  
ATOM    722  NE  ARG A  44     -11.617   1.605  -4.103  1.00  1.190          N  
ATOM    723  CZ  ARG A  44     -10.353   1.795  -3.647  1.00  1.190          C  
ATOM    724  NH1 ARG A  44      -9.359   2.030  -4.482  1.00  1.190          N  
ATOM    725  NH2 ARG A  44     -10.117   1.737  -2.350  1.00  1.190          N  
ATOM    726  H   ARG A  44     -12.882   5.829  -4.783  1.00  0.820          H  
ATOM    727  HA  ARG A  44     -14.328   4.683  -6.941  1.00  1.100          H  
ATOM    728 1HB  ARG A  44     -13.566   3.616  -4.226  1.00  1.430          H  
ATOM    729 2HB  ARG A  44     -14.459   2.635  -5.376  1.00  1.430          H  
ATOM    730 1HG  ARG A  44     -12.537   3.064  -7.016  1.00  1.430          H  
ATOM    731 2HG  ARG A  44     -11.654   3.739  -5.634  1.00  1.430          H  
ATOM    732 1HD  ARG A  44     -12.879   0.995  -5.643  1.00  1.430          H  
ATOM    733 2HD  ARG A  44     -11.211   1.314  -6.138  1.00  1.430          H  
ATOM    734  HE  ARG A  44     -12.335   1.421  -3.406  1.00  1.430          H  
ATOM    735 1HH1 ARG A  44      -9.525   2.078  -5.474  1.00  1.430          H  
ATOM    736 2HH1 ARG A  44      -8.419   2.135  -4.128  1.00  1.430          H  
ATOM    737 1HH2 ARG A  44     -10.894   1.558  -1.701  1.00  1.430          H  
ATOM    738 2HH2 ARG A  44      -9.191   1.900  -1.999  1.00  1.430          H  
ATOM    739  N   GLU A  45     -16.176   5.162  -4.230  1.00  0.660          N  
ATOM    740  CA  GLU A  45     -17.572   5.188  -3.823  1.00  0.890          C  
ATOM    741  C   GLU A  45     -18.368   6.208  -4.623  1.00  0.750          C  
ATOM    742  O   GLU A  45     -19.496   5.920  -5.028  1.00  0.860          O  
ATOM    743  CB  GLU A  45     -17.704   5.474  -2.325  1.00  1.150          C  
ATOM    744  CG  GLU A  45     -17.205   4.330  -1.442  1.00  1.150          C  
ATOM    745  CD  GLU A  45     -17.342   4.583   0.037  1.00  1.150          C  
ATOM    746  OE1 GLU A  45     -17.925   5.578   0.412  1.00  1.150          O  
ATOM    747  OE2 GLU A  45     -16.834   3.777   0.795  1.00  1.150          O  
ATOM    748  H   GLU A  45     -15.432   5.391  -3.559  1.00  0.790          H  
ATOM    749  HA  GLU A  45     -17.999   4.204  -4.015  1.00  1.070          H  
ATOM    750 1HB  GLU A  45     -17.122   6.367  -2.077  1.00  1.380          H  
ATOM    751 2HB  GLU A  45     -18.746   5.676  -2.079  1.00  1.380          H  
ATOM    752 1HG  GLU A  45     -17.760   3.429  -1.699  1.00  1.380          H  
ATOM    753 2HG  GLU A  45     -16.158   4.151  -1.677  1.00  1.380          H  
ATOM    754  N   LEU A  46     -17.785   7.381  -4.885  1.00  0.720          N  
ATOM    755  CA  LEU A  46     -18.494   8.401  -5.639  1.00  0.990          C  
ATOM    756  C   LEU A  46     -18.773   7.941  -7.059  1.00  0.900          C  
ATOM    757  O   LEU A  46     -19.866   8.172  -7.587  1.00  1.060          O  
ATOM    758  CB  LEU A  46     -17.658   9.683  -5.669  1.00  1.280          C  
ATOM    759  CG  LEU A  46     -17.508  10.443  -4.324  1.00  1.280          C  
ATOM    760  CD1 LEU A  46     -16.438  11.513  -4.490  1.00  1.280          C  
ATOM    761  CD2 LEU A  46     -18.845  11.077  -3.916  1.00  1.280          C  
ATOM    762  H   LEU A  46     -16.853   7.582  -4.504  1.00  0.860          H  
ATOM    763  HA  LEU A  46     -19.448   8.583  -5.155  1.00  1.190          H  
ATOM    764 1HB  LEU A  46     -16.655   9.418  -6.007  1.00  1.530          H  
ATOM    765 2HB  LEU A  46     -18.096  10.363  -6.394  1.00  1.530          H  
ATOM    766  HG  LEU A  46     -17.194   9.756  -3.547  1.00  1.530          H  
ATOM    767 1HD1 LEU A  46     -16.311  12.048  -3.550  1.00  1.530          H  
ATOM    768 2HD1 LEU A  46     -15.496  11.039  -4.765  1.00  1.530          H  
ATOM    769 3HD1 LEU A  46     -16.736  12.213  -5.269  1.00  1.530          H  
ATOM    770 1HD2 LEU A  46     -18.714  11.610  -2.976  1.00  1.530          H  
ATOM    771 2HD2 LEU A  46     -19.169  11.775  -4.686  1.00  1.530          H  
ATOM    772 3HD2 LEU A  46     -19.606  10.314  -3.782  1.00  1.530          H  
ATOM    773  N   ARG A  47     -17.796   7.274  -7.678  1.00  0.820          N  
ATOM    774  CA  ARG A  47     -17.951   6.780  -9.035  1.00  1.060          C  
ATOM    775  C   ARG A  47     -19.060   5.736  -9.115  1.00  0.950          C  
ATOM    776  O   ARG A  47     -19.862   5.757 -10.047  1.00  1.190          O  
ATOM    777  CB  ARG A  47     -16.624   6.220  -9.512  1.00  1.390          C  
ATOM    778  CG  ARG A  47     -15.571   7.304  -9.761  1.00  1.390          C  
ATOM    779  CD  ARG A  47     -14.221   6.753  -9.996  1.00  1.390          C  
ATOM    780  NE  ARG A  47     -13.234   7.826 -10.146  1.00  1.390          N  
ATOM    781  CZ  ARG A  47     -11.891   7.674 -10.093  1.00  1.390          C  
ATOM    782  NH1 ARG A  47     -11.355   6.485  -9.898  1.00  1.390          N  
ATOM    783  NH2 ARG A  47     -11.109   8.734 -10.235  1.00  1.390          N  
ATOM    784  H   ARG A  47     -16.896   7.150  -7.201  1.00  0.980          H  
ATOM    785  HA  ARG A  47     -18.219   7.618  -9.676  1.00  1.270          H  
ATOM    786 1HB  ARG A  47     -16.229   5.537  -8.759  1.00  1.670          H  
ATOM    787 2HB  ARG A  47     -16.768   5.657 -10.431  1.00  1.670          H  
ATOM    788 1HG  ARG A  47     -15.855   7.862 -10.651  1.00  1.670          H  
ATOM    789 2HG  ARG A  47     -15.529   7.986  -8.921  1.00  1.670          H  
ATOM    790 1HD  ARG A  47     -13.940   6.141  -9.138  1.00  1.670          H  
ATOM    791 2HD  ARG A  47     -14.220   6.148 -10.903  1.00  1.670          H  
ATOM    792  HE  ARG A  47     -13.592   8.762 -10.299  1.00  1.670          H  
ATOM    793 1HH1 ARG A  47     -11.944   5.673  -9.791  1.00  1.670          H  
ATOM    794 2HH1 ARG A  47     -10.350   6.383  -9.861  1.00  1.670          H  
ATOM    795 1HH2 ARG A  47     -11.517   9.648 -10.383  1.00  1.670          H  
ATOM    796 2HH2 ARG A  47     -10.105   8.634 -10.195  1.00  1.670          H  
ATOM    797  N   GLN A  48     -19.131   4.854  -8.109  1.00  0.780          N  
ATOM    798  CA  GLN A  48     -20.162   3.824  -8.034  1.00  0.980          C  
ATOM    799  C   GLN A  48     -21.560   4.418  -7.847  1.00  0.960          C  
ATOM    800  O   GLN A  48     -22.535   3.900  -8.396  1.00  1.130          O  
ATOM    801  CB  GLN A  48     -19.854   2.877  -6.876  1.00  1.290          C  
ATOM    802  CG  GLN A  48     -18.642   1.991  -7.096  1.00  1.290          C  
ATOM    803  CD  GLN A  48     -18.263   1.244  -5.839  1.00  1.290          C  
ATOM    804  OE1 GLN A  48     -18.755   1.573  -4.754  1.00  1.290          O  
ATOM    805  NE2 GLN A  48     -17.400   0.244  -5.969  1.00  1.290          N  
ATOM    806  H   GLN A  48     -18.396   4.871  -7.393  1.00  0.940          H  
ATOM    807  HA  GLN A  48     -20.154   3.264  -8.965  1.00  1.180          H  
ATOM    808 1HB  GLN A  48     -19.676   3.466  -5.977  1.00  1.550          H  
ATOM    809 2HB  GLN A  48     -20.717   2.242  -6.686  1.00  1.550          H  
ATOM    810 1HG  GLN A  48     -18.886   1.259  -7.864  1.00  1.550          H  
ATOM    811 2HG  GLN A  48     -17.801   2.590  -7.419  1.00  1.550          H  
ATOM    812 1HE2 GLN A  48     -17.121  -0.283  -5.167  1.00  1.550          H  
ATOM    813 2HE2 GLN A  48     -17.030   0.013  -6.870  1.00  1.550          H  
ATOM    814  N   GLN A  49     -21.659   5.486  -7.043  1.00  0.930          N  
ATOM    815  CA  GLN A  49     -22.930   6.166  -6.800  1.00  1.200          C  
ATOM    816  C   GLN A  49     -23.470   6.859  -8.056  1.00  1.210          C  
ATOM    817  O   GLN A  49     -24.677   6.795  -8.310  1.00  1.420          O  
ATOM    818  CB  GLN A  49     -22.754   7.198  -5.685  1.00  1.570          C  
ATOM    819  CG  GLN A  49     -22.538   6.603  -4.300  1.00  1.570          C  
ATOM    820  CD  GLN A  49     -22.116   7.655  -3.291  1.00  1.570          C  
ATOM    821  OE1 GLN A  49     -21.788   8.781  -3.676  1.00  1.570          O  
ATOM    822  NE2 GLN A  49     -22.116   7.300  -2.012  1.00  1.570          N  
ATOM    823  H   GLN A  49     -20.817   5.800  -6.548  1.00  1.120          H  
ATOM    824  HA  GLN A  49     -23.659   5.423  -6.484  1.00  1.440          H  
ATOM    825 1HB  GLN A  49     -21.894   7.826  -5.919  1.00  1.890          H  
ATOM    826 2HB  GLN A  49     -23.629   7.845  -5.650  1.00  1.890          H  
ATOM    827 1HG  GLN A  49     -23.483   6.180  -3.965  1.00  1.890          H  
ATOM    828 2HG  GLN A  49     -21.790   5.825  -4.342  1.00  1.890          H  
ATOM    829 1HE2 GLN A  49     -21.838   7.957  -1.309  1.00  1.890          H  
ATOM    830 2HE2 GLN A  49     -22.385   6.373  -1.745  1.00  1.890          H  
ATOM    831  N   TRP A  50     -22.558   7.484  -8.822  1.00  1.150          N  
ATOM    832  CA  TRP A  50     -22.799   8.238 -10.060  1.00  1.440          C  
ATOM    833  C   TRP A  50     -23.328   9.644  -9.784  1.00  1.730          C  
ATOM    834  O   TRP A  50     -22.601  10.621  -9.969  1.00  2.430          O  
ATOM    835  OXT TRP A  50     -24.541   9.814  -9.687  1.00  2.160          O  
ATOM    836  CB  TRP A  50     -23.752   7.520 -11.032  1.00  1.770          C  
ATOM    837  CG  TRP A  50     -23.180   6.282 -11.640  1.00  1.770          C  
ATOM    838  CD1 TRP A  50     -23.352   5.006 -11.217  1.00  1.770          C  
ATOM    839  CD2 TRP A  50     -22.340   6.205 -12.815  1.00  1.770          C  
ATOM    840  NE1 TRP A  50     -22.677   4.138 -12.044  1.00  1.770          N  
ATOM    841  CE2 TRP A  50     -22.054   4.857 -13.024  1.00  1.770          C  
ATOM    842  CE3 TRP A  50     -21.817   7.162 -13.694  1.00  1.770          C  
ATOM    843  CZ2 TRP A  50     -21.263   4.430 -14.077  1.00  1.770          C  
ATOM    844  CZ3 TRP A  50     -21.026   6.736 -14.752  1.00  1.770          C  
ATOM    845  CH2 TRP A  50     -20.756   5.403 -14.938  1.00  1.770          C  
ATOM    846  H   TRP A  50     -21.594   7.490  -8.471  1.00  1.380          H  
ATOM    847  HA  TRP A  50     -21.840   8.334 -10.570  1.00  1.730          H  
ATOM    848 1HB  TRP A  50     -24.693   7.282 -10.570  1.00  2.120          H  
ATOM    849 2HB  TRP A  50     -23.979   8.199 -11.848  1.00  2.120          H  
ATOM    850  HD1 TRP A  50     -23.939   4.715 -10.344  1.00  2.120          H  
ATOM    851  HE1 TRP A  50     -22.650   3.137 -11.934  1.00  2.120          H  
ATOM    852  HE3 TRP A  50     -22.029   8.220 -13.547  1.00  2.120          H  
ATOM    853  HZ2 TRP A  50     -21.038   3.377 -14.240  1.00  2.120          H  
ATOM    854  HZ3 TRP A  50     -20.624   7.486 -15.432  1.00  2.120          H  
ATOM    855  HH2 TRP A  50     -20.131   5.101 -15.777  1.00  2.120          H  
TER     856
ENDMDL

