REMARK ID 640837 MODEL 1 Kiki
PFRMAT TS
TARGET Kiki
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.243  -1.200  -2.000  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.411  -1.054  -1.141  1.00  3.20           C  
ATOM      3  C   MET A   1       1.780   0.405  -0.881  1.00  3.20           C  
ATOM      4  O   MET A   1       1.998   0.788   0.268  1.00  3.20           O  
ATOM      5  CB  MET A   1       2.604  -1.791  -1.730  1.00  3.20           C  
ATOM      6  CG  MET A   1       3.840  -1.802  -0.839  1.00  3.20           C  
ATOM      7  SD  MET A   1       5.193  -2.753  -1.556  1.00  3.20           S  
ATOM      8  CE  MET A   1       6.463  -2.690  -0.302  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.491  -1.755  -2.806  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.487  -1.670  -1.483  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.088  -0.297  -2.299  1.00  3.20           H  
ATOM     12  HA  MET A   1       1.179  -1.504  -0.174  1.00  3.20           H  
ATOM     13 1HB  MET A   1       2.329  -2.823  -1.935  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.883  -1.332  -2.676  1.00  3.20           H  
ATOM     15 1HG  MET A   1       4.172  -0.785  -0.697  1.00  3.20           H  
ATOM     16 2HG  MET A   1       3.593  -2.221   0.137  1.00  3.20           H  
ATOM     17 1HE  MET A   1       7.331  -3.252  -0.642  1.00  3.20           H  
ATOM     18 2HE  MET A   1       6.750  -1.667  -0.117  1.00  3.20           H  
ATOM     19 3HE  MET A   1       6.085  -3.131   0.620  1.00  3.20           H  
ATOM     20  N   ARG A   2       1.789   1.252  -1.917  1.00  2.72           N  
ATOM     21  CA  ARG A   2       2.156   2.665  -1.710  1.00  2.72           C  
ATOM     22  C   ARG A   2       1.438   3.317  -0.528  1.00  2.72           C  
ATOM     23  O   ARG A   2       2.057   4.012   0.273  1.00  2.72           O  
ATOM     24  CB  ARG A   2       1.839   3.490  -2.945  1.00  2.72           C  
ATOM     25  CG  ARG A   2       2.203   4.957  -2.842  1.00  2.72           C  
ATOM     26  CD  ARG A   2       1.787   5.725  -4.050  1.00  2.72           C  
ATOM     27  NE  ARG A   2       2.528   5.342  -5.250  1.00  2.72           N  
ATOM     28  CZ  ARG A   2       3.725   5.865  -5.580  1.00  2.72           C  
ATOM     29  NH1 ARG A   2       4.260   6.755  -4.793  1.00  2.72           N  
ATOM     30  NH2 ARG A   2       4.356   5.498  -6.682  1.00  2.72           N  
ATOM     31  H   ARG A   2       1.611   0.938  -2.860  1.00  2.72           H  
ATOM     32  HA  ARG A   2       3.231   2.714  -1.532  1.00  2.72           H  
ATOM     33 1HB  ARG A   2       2.373   3.092  -3.793  1.00  2.72           H  
ATOM     34 2HB  ARG A   2       0.775   3.428  -3.166  1.00  2.72           H  
ATOM     35 1HG  ARG A   2       1.723   5.390  -1.967  1.00  2.72           H  
ATOM     36 2HG  ARG A   2       3.282   5.048  -2.745  1.00  2.72           H  
ATOM     37 1HD  ARG A   2       0.727   5.554  -4.237  1.00  2.72           H  
ATOM     38 2HD  ARG A   2       1.956   6.786  -3.871  1.00  2.72           H  
ATOM     39  HE  ARG A   2       2.119   4.655  -5.868  1.00  2.72           H  
ATOM     40 1HH1 ARG A   2       3.775   7.016  -3.946  1.00  2.72           H  
ATOM     41 2HH1 ARG A   2       5.157   7.171  -5.036  1.00  2.72           H  
ATOM     42 1HH2 ARG A   2       3.950   4.811  -7.300  1.00  2.72           H  
ATOM     43 2HH2 ARG A   2       5.276   5.921  -6.894  1.00  2.72           H  
ATOM     44  N   ALA A   3       0.129   3.093  -0.405  1.00  2.26           N  
ATOM     45  CA  ALA A   3      -0.631   3.699   0.685  1.00  2.26           C  
ATOM     46  C   ALA A   3      -0.113   3.270   2.056  1.00  2.26           C  
ATOM     47  O   ALA A   3      -0.184   4.043   3.016  1.00  2.26           O  
ATOM     48  CB  ALA A   3      -2.092   3.329   0.566  1.00  2.26           C  
ATOM     49  H   ALA A   3      -0.343   2.516  -1.078  1.00  2.26           H  
ATOM     50  HA  ALA A   3      -0.530   4.778   0.608  1.00  2.26           H  
ATOM     51 1HB  ALA A   3      -2.653   3.810   1.365  1.00  2.26           H  
ATOM     52 2HB  ALA A   3      -2.473   3.662  -0.399  1.00  2.26           H  
ATOM     53 3HB  ALA A   3      -2.200   2.249   0.646  1.00  2.26           H  
ATOM     54  N   GLN A   4       0.351   2.022   2.164  1.00  1.87           N  
ATOM     55  CA  GLN A   4       0.836   1.484   3.425  1.00  1.87           C  
ATOM     56  C   GLN A   4       2.155   2.142   3.738  1.00  1.87           C  
ATOM     57  O   GLN A   4       2.446   2.493   4.882  1.00  1.87           O  
ATOM     58  CB  GLN A   4       1.021  -0.032   3.328  1.00  1.87           C  
ATOM     59  CG  GLN A   4      -0.275  -0.803   3.157  1.00  1.87           C  
ATOM     60  CD  GLN A   4      -0.049  -2.293   2.925  1.00  1.87           C  
ATOM     61  OE1 GLN A   4       1.007  -2.709   2.431  1.00  1.87           O  
ATOM     62  NE2 GLN A   4      -1.042  -3.104   3.278  1.00  1.87           N  
ATOM     63  H   GLN A   4       0.443   1.449   1.336  1.00  1.87           H  
ATOM     64  HA  GLN A   4       0.126   1.722   4.217  1.00  1.87           H  
ATOM     65 1HB  GLN A   4       1.677  -0.270   2.496  1.00  1.87           H  
ATOM     66 2HB  GLN A   4       1.508  -0.391   4.233  1.00  1.87           H  
ATOM     67 1HG  GLN A   4      -0.875  -0.683   4.059  1.00  1.87           H  
ATOM     68 2HG  GLN A   4      -0.808  -0.399   2.297  1.00  1.87           H  
ATOM     69 1HE2 GLN A   4      -0.952  -4.094   3.150  1.00  1.87           H  
ATOM     70 2HE2 GLN A   4      -1.880  -2.727   3.673  1.00  1.87           H  
ATOM     71  N   LEU A   5       2.952   2.334   2.695  1.00  1.55           N  
ATOM     72  CA  LEU A   5       4.253   2.939   2.861  1.00  1.55           C  
ATOM     73  C   LEU A   5       4.079   4.388   3.303  1.00  1.55           C  
ATOM     74  O   LEU A   5       4.829   4.884   4.149  1.00  1.55           O  
ATOM     75  CB  LEU A   5       5.025   2.832   1.565  1.00  1.55           C  
ATOM     76  CG  LEU A   5       5.384   1.420   1.150  1.00  1.55           C  
ATOM     77  CD1 LEU A   5       6.057   1.481  -0.198  1.00  1.55           C  
ATOM     78  CD2 LEU A   5       6.262   0.784   2.201  1.00  1.55           C  
ATOM     79  H   LEU A   5       2.645   2.020   1.773  1.00  1.55           H  
ATOM     80  HA  LEU A   5       4.796   2.402   3.635  1.00  1.55           H  
ATOM     81 1HB  LEU A   5       4.438   3.267   0.769  1.00  1.55           H  
ATOM     82 2HB  LEU A   5       5.928   3.365   1.655  1.00  1.55           H  
ATOM     83  HG  LEU A   5       4.474   0.834   1.046  1.00  1.55           H  
ATOM     84 1HD1 LEU A   5       6.313   0.494  -0.536  1.00  1.55           H  
ATOM     85 2HD1 LEU A   5       5.388   1.948  -0.911  1.00  1.55           H  
ATOM     86 3HD1 LEU A   5       6.957   2.075  -0.097  1.00  1.55           H  
ATOM     87 1HD2 LEU A   5       6.517  -0.231   1.906  1.00  1.55           H  
ATOM     88 2HD2 LEU A   5       7.181   1.367   2.314  1.00  1.55           H  
ATOM     89 3HD2 LEU A   5       5.731   0.759   3.145  1.00  1.55           H  
ATOM     90  N   ILE A   6       3.045   5.053   2.778  1.00  1.31           N  
ATOM     91  CA  ILE A   6       2.764   6.411   3.200  1.00  1.31           C  
ATOM     92  C   ILE A   6       2.384   6.422   4.668  1.00  1.31           C  
ATOM     93  O   ILE A   6       2.945   7.205   5.441  1.00  1.31           O  
ATOM     94  CB  ILE A   6       1.645   7.065   2.369  1.00  1.31           C  
ATOM     95  CG1 ILE A   6       2.138   7.298   0.939  1.00  1.31           C  
ATOM     96  CG2 ILE A   6       1.186   8.342   3.015  1.00  1.31           C  
ATOM     97  CD1 ILE A   6       1.069   7.681  -0.032  1.00  1.31           C  
ATOM     98  H   ILE A   6       2.475   4.609   2.057  1.00  1.31           H  
ATOM     99  HA  ILE A   6       3.667   6.996   3.069  1.00  1.31           H  
ATOM    100  HB  ILE A   6       0.803   6.377   2.311  1.00  1.31           H  
ATOM    101 1HG1 ILE A   6       2.897   8.079   0.950  1.00  1.31           H  
ATOM    102 2HG1 ILE A   6       2.584   6.390   0.587  1.00  1.31           H  
ATOM    103 1HG2 ILE A   6       0.384   8.780   2.427  1.00  1.31           H  
ATOM    104 2HG2 ILE A   6       0.826   8.140   4.024  1.00  1.31           H  
ATOM    105 3HG2 ILE A   6       2.005   9.009   3.053  1.00  1.31           H  
ATOM    106 1HD1 ILE A   6       1.511   7.814  -1.019  1.00  1.31           H  
ATOM    107 2HD1 ILE A   6       0.318   6.895  -0.073  1.00  1.31           H  
ATOM    108 3HD1 ILE A   6       0.604   8.611   0.287  1.00  1.31           H  
ATOM    109  N   GLU A   7       1.483   5.516   5.074  1.00  1.14           N  
ATOM    110  CA  GLU A   7       1.088   5.457   6.473  1.00  1.14           C  
ATOM    111  C   GLU A   7       2.315   5.252   7.357  1.00  1.14           C  
ATOM    112  O   GLU A   7       2.444   5.901   8.398  1.00  1.14           O  
ATOM    113  CB  GLU A   7       0.065   4.338   6.728  1.00  1.14           C  
ATOM    114  CG  GLU A   7      -0.460   4.300   8.186  1.00  1.14           C  
ATOM    115  CD  GLU A   7      -1.523   3.231   8.460  1.00  1.14           C  
ATOM    116  OE1 GLU A   7      -1.820   2.459   7.583  1.00  1.14           O  
ATOM    117  OE2 GLU A   7      -2.052   3.220   9.548  1.00  1.14           O  
ATOM    118  H   GLU A   7       1.042   4.891   4.396  1.00  1.14           H  
ATOM    119  HA  GLU A   7       0.629   6.409   6.742  1.00  1.14           H  
ATOM    120 1HB  GLU A   7      -0.785   4.459   6.055  1.00  1.14           H  
ATOM    121 2HB  GLU A   7       0.521   3.373   6.507  1.00  1.14           H  
ATOM    122 1HG  GLU A   7       0.390   4.116   8.835  1.00  1.14           H  
ATOM    123 2HG  GLU A   7      -0.862   5.280   8.437  1.00  1.14           H  
ATOM    124  N   ARG A   8       3.247   4.384   6.937  1.00  1.02           N  
ATOM    125  CA  ARG A   8       4.434   4.156   7.751  1.00  1.02           C  
ATOM    126  C   ARG A   8       5.232   5.443   7.903  1.00  1.02           C  
ATOM    127  O   ARG A   8       5.661   5.782   9.005  1.00  1.02           O  
ATOM    128  CB  ARG A   8       5.347   3.106   7.125  1.00  1.02           C  
ATOM    129  CG  ARG A   8       4.837   1.678   7.141  1.00  1.02           C  
ATOM    130  CD  ARG A   8       5.790   0.751   6.454  1.00  1.02           C  
ATOM    131  NE  ARG A   8       5.249  -0.596   6.336  1.00  1.02           N  
ATOM    132  CZ  ARG A   8       5.856  -1.632   5.709  1.00  1.02           C  
ATOM    133  NH1 ARG A   8       7.050  -1.494   5.162  1.00  1.02           N  
ATOM    134  NH2 ARG A   8       5.239  -2.805   5.646  1.00  1.02           N  
ATOM    135  H   ARG A   8       3.100   3.856   6.077  1.00  1.02           H  
ATOM    136  HA  ARG A   8       4.119   3.815   8.736  1.00  1.02           H  
ATOM    137 1HB  ARG A   8       5.530   3.366   6.086  1.00  1.02           H  
ATOM    138 2HB  ARG A   8       6.313   3.117   7.631  1.00  1.02           H  
ATOM    139 1HG  ARG A   8       4.722   1.347   8.171  1.00  1.02           H  
ATOM    140 2HG  ARG A   8       3.882   1.622   6.639  1.00  1.02           H  
ATOM    141 1HD  ARG A   8       6.009   1.124   5.459  1.00  1.02           H  
ATOM    142 2HD  ARG A   8       6.721   0.696   7.020  1.00  1.02           H  
ATOM    143  HE  ARG A   8       4.337  -0.762   6.735  1.00  1.02           H  
ATOM    144 1HH1 ARG A   8       7.566  -0.594   5.213  1.00  1.02           H  
ATOM    145 2HH1 ARG A   8       7.487  -2.273   4.699  1.00  1.02           H  
ATOM    146 1HH2 ARG A   8       4.324  -2.919   6.061  1.00  1.02           H  
ATOM    147 2HH2 ARG A   8       5.683  -3.584   5.183  1.00  1.02           H  
ATOM    148  N   GLY A   9       5.389   6.203   6.819  1.00  0.93           N  
ATOM    149  CA  GLY A   9       6.146   7.449   6.897  1.00  0.93           C  
ATOM    150  C   GLY A   9       5.510   8.427   7.868  1.00  0.93           C  
ATOM    151  O   GLY A   9       6.209   9.100   8.638  1.00  0.93           O  
ATOM    152  H   GLY A   9       5.010   5.891   5.921  1.00  0.93           H  
ATOM    153 1HA  GLY A   9       7.170   7.238   7.202  1.00  0.93           H  
ATOM    154 2HA  GLY A   9       6.189   7.899   5.912  1.00  0.93           H  
ATOM    155  N   GLN A  10       4.175   8.479   7.855  1.00  0.87           N  
ATOM    156  CA  GLN A  10       3.452   9.378   8.738  1.00  0.87           C  
ATOM    157  C   GLN A  10       3.628   8.954  10.190  1.00  0.87           C  
ATOM    158  O   GLN A  10       3.917   9.789  11.049  1.00  0.87           O  
ATOM    159  CB  GLN A  10       1.962   9.387   8.369  1.00  0.87           C  
ATOM    160  CG  GLN A  10       1.684  10.033   7.021  1.00  0.87           C  
ATOM    161  CD  GLN A  10       0.241   9.943   6.559  1.00  0.87           C  
ATOM    162  OE1 GLN A  10      -0.408   8.901   6.682  1.00  0.87           O  
ATOM    163  NE2 GLN A  10      -0.279  11.048   6.022  1.00  0.87           N  
ATOM    164  H   GLN A  10       3.665   7.899   7.183  1.00  0.87           H  
ATOM    165  HA  GLN A  10       3.857  10.382   8.618  1.00  0.87           H  
ATOM    166 1HB  GLN A  10       1.594   8.362   8.334  1.00  0.87           H  
ATOM    167 2HB  GLN A  10       1.396   9.914   9.137  1.00  0.87           H  
ATOM    168 1HG  GLN A  10       1.977  11.079   7.056  1.00  0.87           H  
ATOM    169 2HG  GLN A  10       2.285   9.499   6.298  1.00  0.87           H  
ATOM    170 1HE2 GLN A  10      -1.228  11.050   5.700  1.00  0.87           H  
ATOM    171 2HE2 GLN A  10       0.269  11.881   5.948  1.00  0.87           H  
ATOM    172  N   LEU A  11       3.544   7.647  10.450  1.00  0.82           N  
ATOM    173  CA  LEU A  11       3.691   7.145  11.810  1.00  0.82           C  
ATOM    174  C   LEU A  11       5.090   7.395  12.342  1.00  0.82           C  
ATOM    175  O   LEU A  11       5.263   7.775  13.501  1.00  0.82           O  
ATOM    176  CB  LEU A  11       3.369   5.651  11.849  1.00  0.82           C  
ATOM    177  CG  LEU A  11       1.900   5.311  11.611  1.00  0.82           C  
ATOM    178  CD1 LEU A  11       1.746   3.806  11.471  1.00  0.82           C  
ATOM    179  CD2 LEU A  11       1.077   5.856  12.764  1.00  0.82           C  
ATOM    180  H   LEU A  11       3.323   6.996   9.694  1.00  0.82           H  
ATOM    181  HA  LEU A  11       2.980   7.672  12.448  1.00  0.82           H  
ATOM    182 1HB  LEU A  11       3.954   5.156  11.072  1.00  0.82           H  
ATOM    183 2HB  LEU A  11       3.664   5.250  12.817  1.00  0.82           H  
ATOM    184  HG  LEU A  11       1.562   5.773  10.688  1.00  0.82           H  
ATOM    185 1HD1 LEU A  11       0.695   3.564  11.290  1.00  0.82           H  
ATOM    186 2HD1 LEU A  11       2.346   3.462  10.627  1.00  0.82           H  
ATOM    187 3HD1 LEU A  11       2.081   3.318  12.381  1.00  0.82           H  
ATOM    188 1HD2 LEU A  11       0.025   5.626  12.597  1.00  0.82           H  
ATOM    189 2HD2 LEU A  11       1.407   5.399  13.696  1.00  0.82           H  
ATOM    190 3HD2 LEU A  11       1.206   6.943  12.827  1.00  0.82           H  
ATOM    191  N   ILE A  12       6.095   7.244  11.486  1.00  0.80           N  
ATOM    192  CA  ILE A  12       7.456   7.470  11.930  1.00  0.80           C  
ATOM    193  C   ILE A  12       7.595   8.934  12.313  1.00  0.80           C  
ATOM    194  O   ILE A  12       8.125   9.250  13.375  1.00  0.80           O  
ATOM    195  CB  ILE A  12       8.470   7.103  10.840  1.00  0.80           C  
ATOM    196  CG1 ILE A  12       8.439   5.598  10.590  1.00  0.80           C  
ATOM    197  CG2 ILE A  12       9.873   7.517  11.303  1.00  0.80           C  
ATOM    198  CD1 ILE A  12       9.145   5.195   9.326  1.00  0.80           C  
ATOM    199  H   ILE A  12       5.913   6.924  10.534  1.00  0.80           H  
ATOM    200  HA  ILE A  12       7.648   6.856  12.809  1.00  0.80           H  
ATOM    201  HB  ILE A  12       8.211   7.608   9.906  1.00  0.80           H  
ATOM    202 1HG1 ILE A  12       8.912   5.087  11.427  1.00  0.80           H  
ATOM    203 2HG1 ILE A  12       7.412   5.275  10.539  1.00  0.80           H  
ATOM    204 1HG2 ILE A  12      10.603   7.253  10.545  1.00  0.80           H  
ATOM    205 2HG2 ILE A  12       9.887   8.587  11.470  1.00  0.80           H  
ATOM    206 3HG2 ILE A  12      10.117   7.001  12.232  1.00  0.80           H  
ATOM    207 1HD1 ILE A  12       9.074   4.125   9.203  1.00  0.80           H  
ATOM    208 2HD1 ILE A  12       8.675   5.684   8.474  1.00  0.80           H  
ATOM    209 3HD1 ILE A  12      10.182   5.489   9.390  1.00  0.80           H  
ATOM    210  N   ALA A  13       7.098   9.842  11.467  1.00  0.78           N  
ATOM    211  CA  ALA A  13       7.202  11.258  11.790  1.00  0.78           C  
ATOM    212  C   ALA A  13       6.500  11.580  13.114  1.00  0.78           C  
ATOM    213  O   ALA A  13       7.028  12.344  13.933  1.00  0.78           O  
ATOM    214  CB  ALA A  13       6.591  12.078  10.672  1.00  0.78           C  
ATOM    215  H   ALA A  13       6.664   9.550  10.589  1.00  0.78           H  
ATOM    216  HA  ALA A  13       8.254  11.510  11.889  1.00  0.78           H  
ATOM    217 1HB  ALA A  13       6.687  13.140  10.899  1.00  0.78           H  
ATOM    218 2HB  ALA A  13       7.108  11.856   9.735  1.00  0.78           H  
ATOM    219 3HB  ALA A  13       5.535  11.821  10.572  1.00  0.78           H  
ATOM    220  N   GLU A  14       5.341  10.955  13.363  1.00  0.77           N  
ATOM    221  CA  GLU A  14       4.622  11.191  14.613  1.00  0.77           C  
ATOM    222  C   GLU A  14       5.437  10.740  15.814  1.00  0.77           C  
ATOM    223  O   GLU A  14       5.432  11.403  16.850  1.00  0.77           O  
ATOM    224  CB  GLU A  14       3.254  10.494  14.607  1.00  0.77           C  
ATOM    225  CG  GLU A  14       2.228  11.132  13.665  1.00  0.77           C  
ATOM    226  CD  GLU A  14       0.914  10.378  13.600  1.00  0.77           C  
ATOM    227  OE1 GLU A  14       0.819   9.317  14.175  1.00  0.77           O  
ATOM    228  OE2 GLU A  14       0.003  10.872  12.974  1.00  0.77           O  
ATOM    229  H   GLU A  14       4.935  10.340  12.655  1.00  0.77           H  
ATOM    230  HA  GLU A  14       4.453  12.253  14.721  1.00  0.77           H  
ATOM    231 1HB  GLU A  14       3.379   9.454  14.309  1.00  0.77           H  
ATOM    232 2HB  GLU A  14       2.840  10.498  15.614  1.00  0.77           H  
ATOM    233 1HG  GLU A  14       2.033  12.148  14.005  1.00  0.77           H  
ATOM    234 2HG  GLU A  14       2.656  11.198  12.672  1.00  0.77           H  
ATOM    235  N   GLN A  15       6.142   9.620  15.675  1.00  0.77           N  
ATOM    236  CA  GLN A  15       6.992   9.083  16.733  1.00  0.77           C  
ATOM    237  C   GLN A  15       8.230   9.953  16.973  1.00  0.77           C  
ATOM    238  O   GLN A  15       8.673  10.117  18.110  1.00  0.77           O  
ATOM    239  CB  GLN A  15       7.406   7.655  16.384  1.00  0.77           C  
ATOM    240  CG  GLN A  15       6.251   6.663  16.414  1.00  0.77           C  
ATOM    241  CD  GLN A  15       6.632   5.300  15.868  1.00  0.77           C  
ATOM    242  OE1 GLN A  15       7.658   5.133  15.197  1.00  0.77           O  
ATOM    243  NE2 GLN A  15       5.796   4.306  16.147  1.00  0.77           N  
ATOM    244  H   GLN A  15       6.065   9.104  14.796  1.00  0.77           H  
ATOM    245  HA  GLN A  15       6.413   9.062  17.655  1.00  0.77           H  
ATOM    246 1HB  GLN A  15       7.837   7.639  15.383  1.00  0.77           H  
ATOM    247 2HB  GLN A  15       8.172   7.318  17.078  1.00  0.77           H  
ATOM    248 1HG  GLN A  15       5.938   6.535  17.449  1.00  0.77           H  
ATOM    249 2HG  GLN A  15       5.426   7.056  15.830  1.00  0.77           H  
ATOM    250 1HE2 GLN A  15       5.987   3.383  15.813  1.00  0.77           H  
ATOM    251 2HE2 GLN A  15       4.976   4.482  16.690  1.00  0.77           H  
ATOM    252  N   LEU A  16       8.789  10.513  15.896  1.00  0.77           N  
ATOM    253  CA  LEU A  16       9.994  11.331  16.001  1.00  0.77           C  
ATOM    254  C   LEU A  16       9.744  12.711  16.594  1.00  0.77           C  
ATOM    255  O   LEU A  16      10.542  13.208  17.396  1.00  0.77           O  
ATOM    256  CB  LEU A  16      10.596  11.552  14.612  1.00  0.77           C  
ATOM    257  CG  LEU A  16      11.148  10.340  13.909  1.00  0.77           C  
ATOM    258  CD1 LEU A  16      11.582  10.762  12.504  1.00  0.77           C  
ATOM    259  CD2 LEU A  16      12.268   9.756  14.711  1.00  0.77           C  
ATOM    260  H   LEU A  16       8.388  10.322  14.978  1.00  0.77           H  
ATOM    261  HA  LEU A  16      10.706  10.805  16.627  1.00  0.77           H  
ATOM    262 1HB  LEU A  16       9.818  11.969  13.973  1.00  0.77           H  
ATOM    263 2HB  LEU A  16      11.397  12.285  14.694  1.00  0.77           H  
ATOM    264  HG  LEU A  16      10.383   9.598  13.821  1.00  0.77           H  
ATOM    265 1HD1 LEU A  16      11.962   9.905  11.966  1.00  0.77           H  
ATOM    266 2HD1 LEU A  16      10.725  11.167  11.968  1.00  0.77           H  
ATOM    267 3HD1 LEU A  16      12.357  11.521  12.576  1.00  0.77           H  
ATOM    268 1HD2 LEU A  16      12.648   8.873  14.217  1.00  0.77           H  
ATOM    269 2HD2 LEU A  16      13.046  10.483  14.801  1.00  0.77           H  
ATOM    270 3HD2 LEU A  16      11.900   9.482  15.699  1.00  0.77           H  
ATOM    271  N   ALA A  17       8.620  13.320  16.233  1.00  0.77           N  
ATOM    272  CA  ALA A  17       8.318  14.672  16.673  1.00  0.77           C  
ATOM    273  C   ALA A  17       8.434  14.901  18.210  1.00  0.77           C  
ATOM    274  O   ALA A  17       9.169  15.807  18.595  1.00  0.77           O  
ATOM    275  CB  ALA A  17       6.930  15.056  16.157  1.00  0.77           C  
ATOM    276  H   ALA A  17       7.985  12.855  15.578  1.00  0.77           H  
ATOM    277  HA  ALA A  17       9.045  15.333  16.202  1.00  0.77           H  
ATOM    278 1HB  ALA A  17       6.706  16.087  16.412  1.00  0.77           H  
ATOM    279 2HB  ALA A  17       6.931  14.946  15.083  1.00  0.77           H  
ATOM    280 3HB  ALA A  17       6.164  14.423  16.559  1.00  0.77           H  
ATOM    281  N   PRO A  18       7.826  14.108  19.128  1.00  0.78           N  
ATOM    282  CA  PRO A  18       7.915  14.317  20.565  1.00  0.78           C  
ATOM    283  C   PRO A  18       9.312  14.085  21.126  1.00  0.78           C  
ATOM    284  O   PRO A  18       9.613  14.521  22.239  1.00  0.78           O  
ATOM    285  CB  PRO A  18       6.910  13.307  21.122  1.00  0.78           C  
ATOM    286  CG  PRO A  18       6.820  12.250  20.076  1.00  0.78           C  
ATOM    287  CD  PRO A  18       6.958  12.981  18.775  1.00  0.78           C  
ATOM    288  HA  PRO A  18       7.585  15.342  20.787  1.00  0.78           H  
ATOM    289 1HB  PRO A  18       7.272  12.916  22.085  1.00  0.78           H  
ATOM    290 2HB  PRO A  18       5.946  13.799  21.314  1.00  0.78           H  
ATOM    291 1HG  PRO A  18       7.622  11.506  20.212  1.00  0.78           H  
ATOM    292 2HG  PRO A  18       5.868  11.706  20.145  1.00  0.78           H  
ATOM    293 1HD  PRO A  18       7.400  12.304  18.105  1.00  0.78           H  
ATOM    294 2HD  PRO A  18       5.976  13.319  18.447  1.00  0.78           H  
ATOM    295  N   LEU A  19      10.181  13.408  20.375  1.00  0.78           N  
ATOM    296  CA  LEU A  19      11.516  13.166  20.881  1.00  0.78           C  
ATOM    297  C   LEU A  19      12.284  14.443  20.613  1.00  0.78           C  
ATOM    298  O   LEU A  19      12.952  15.026  21.486  1.00  0.78           O  
ATOM    299  CB  LEU A  19      12.173  12.017  20.105  1.00  0.78           C  
ATOM    300  CG  LEU A  19      11.521  10.673  20.179  1.00  0.78           C  
ATOM    301  CD1 LEU A  19      12.266   9.735  19.231  1.00  0.78           C  
ATOM    302  CD2 LEU A  19      11.542  10.174  21.605  1.00  0.78           C  
ATOM    303  H   LEU A  19       9.953  13.085  19.437  1.00  0.78           H  
ATOM    304  HA  LEU A  19      11.485  12.962  21.951  1.00  0.78           H  
ATOM    305 1HB  LEU A  19      12.219  12.290  19.054  1.00  0.78           H  
ATOM    306 2HB  LEU A  19      13.191  11.902  20.466  1.00  0.78           H  
ATOM    307  HG  LEU A  19      10.486  10.750  19.835  1.00  0.78           H  
ATOM    308 1HD1 LEU A  19      11.798   8.751  19.248  1.00  0.78           H  
ATOM    309 2HD1 LEU A  19      12.225  10.137  18.226  1.00  0.78           H  
ATOM    310 3HD1 LEU A  19      13.306   9.650  19.542  1.00  0.78           H  
ATOM    311 1HD2 LEU A  19      11.066   9.194  21.652  1.00  0.78           H  
ATOM    312 2HD2 LEU A  19      12.573  10.096  21.948  1.00  0.78           H  
ATOM    313 3HD2 LEU A  19      10.997  10.875  22.239  1.00  0.78           H  
ATOM    314  N   ALA A  20      12.105  14.913  19.382  1.00  0.79           N  
ATOM    315  CA  ALA A  20      12.741  16.113  18.908  1.00  0.79           C  
ATOM    316  C   ALA A  20      12.319  17.292  19.727  1.00  0.79           C  
ATOM    317  O   ALA A  20      13.130  18.164  19.973  1.00  0.79           O  
ATOM    318  CB  ALA A  20      12.416  16.344  17.473  1.00  0.79           C  
ATOM    319  H   ALA A  20      11.510  14.390  18.737  1.00  0.79           H  
ATOM    320  HA  ALA A  20      13.816  15.991  19.012  1.00  0.79           H  
ATOM    321 1HB  ALA A  20      12.925  17.235  17.114  1.00  0.79           H  
ATOM    322 2HB  ALA A  20      12.752  15.475  16.941  1.00  0.79           H  
ATOM    323 3HB  ALA A  20      11.342  16.461  17.349  1.00  0.79           H  
ATOM    324  N   ALA A  21      11.077  17.303  20.204  1.00  0.81           N  
ATOM    325  CA  ALA A  21      10.586  18.419  20.993  1.00  0.81           C  
ATOM    326  C   ALA A  21      11.457  18.680  22.212  1.00  0.81           C  
ATOM    327  O   ALA A  21      11.655  19.831  22.605  1.00  0.81           O  
ATOM    328  CB  ALA A  21       9.163  18.152  21.451  1.00  0.81           C  
ATOM    329  H   ALA A  21      10.438  16.551  19.942  1.00  0.81           H  
ATOM    330  HA  ALA A  21      10.609  19.305  20.366  1.00  0.81           H  
ATOM    331 1HB  ALA A  21       8.795  19.003  22.018  1.00  0.81           H  
ATOM    332 2HB  ALA A  21       8.516  17.986  20.596  1.00  0.81           H  
ATOM    333 3HB  ALA A  21       9.149  17.266  22.083  1.00  0.81           H  
ATOM    334  N   THR A  22      11.990  17.632  22.840  1.00  0.83           N  
ATOM    335  CA  THR A  22      12.815  17.889  24.007  1.00  0.83           C  
ATOM    336  C   THR A  22      14.132  18.487  23.550  1.00  0.83           C  
ATOM    337  O   THR A  22      14.631  19.473  24.112  1.00  0.83           O  
ATOM    338  CB  THR A  22      13.075  16.616  24.820  1.00  0.83           C  
ATOM    339  OG1 THR A  22      11.834  16.079  25.299  1.00  0.83           O  
ATOM    340  CG2 THR A  22      13.985  16.936  25.979  1.00  0.83           C  
ATOM    341  H   THR A  22      11.879  16.682  22.483  1.00  0.83           H  
ATOM    342  HA  THR A  22      12.311  18.613  24.645  1.00  0.83           H  
ATOM    343  HB  THR A  22      13.554  15.871  24.181  1.00  0.83           H  
ATOM    344  HG1 THR A  22      11.315  15.756  24.548  1.00  0.83           H  
ATOM    345 1HG2 THR A  22      14.180  16.031  26.553  1.00  0.83           H  
ATOM    346 2HG2 THR A  22      14.910  17.326  25.584  1.00  0.83           H  
ATOM    347 3HG2 THR A  22      13.515  17.681  26.620  1.00  0.83           H  
ATOM    348  N   ALA A  23      14.705  17.871  22.524  1.00  0.85           N  
ATOM    349  CA  ALA A  23      15.978  18.327  22.001  1.00  0.85           C  
ATOM    350  C   ALA A  23      15.882  19.765  21.473  1.00  0.85           C  
ATOM    351  O   ALA A  23      16.792  20.571  21.660  1.00  0.85           O  
ATOM    352  CB  ALA A  23      16.430  17.386  20.922  1.00  0.85           C  
ATOM    353  H   ALA A  23      14.227  17.071  22.097  1.00  0.85           H  
ATOM    354  HA  ALA A  23      16.703  18.315  22.815  1.00  0.85           H  
ATOM    355 1HB  ALA A  23      17.403  17.699  20.545  1.00  0.85           H  
ATOM    356 2HB  ALA A  23      16.502  16.385  21.326  1.00  0.85           H  
ATOM    357 3HB  ALA A  23      15.704  17.396  20.127  1.00  0.85           H  
ATOM    358  N   LEU A  24      14.766  20.104  20.826  1.00  0.87           N  
ATOM    359  CA  LEU A  24      14.584  21.441  20.284  1.00  0.87           C  
ATOM    360  C   LEU A  24      14.471  22.454  21.400  1.00  0.87           C  
ATOM    361  O   LEU A  24      15.105  23.507  21.354  1.00  0.87           O  
ATOM    362  CB  LEU A  24      13.310  21.521  19.447  1.00  0.87           C  
ATOM    363  CG  LEU A  24      13.276  20.780  18.124  1.00  0.87           C  
ATOM    364  CD1 LEU A  24      11.895  20.798  17.617  1.00  0.87           C  
ATOM    365  CD2 LEU A  24      14.151  21.442  17.155  1.00  0.87           C  
ATOM    366  H   LEU A  24      14.044  19.415  20.693  1.00  0.87           H  
ATOM    367  HA  LEU A  24      15.443  21.687  19.663  1.00  0.87           H  
ATOM    368 1HB  LEU A  24      12.489  21.134  20.047  1.00  0.87           H  
ATOM    369 2HB  LEU A  24      13.116  22.568  19.235  1.00  0.87           H  
ATOM    370  HG  LEU A  24      13.590  19.765  18.270  1.00  0.87           H  
ATOM    371 1HD1 LEU A  24      11.832  20.258  16.672  1.00  0.87           H  
ATOM    372 2HD1 LEU A  24      11.281  20.338  18.355  1.00  0.87           H  
ATOM    373 3HD1 LEU A  24      11.580  21.821  17.468  1.00  0.87           H  
ATOM    374 1HD2 LEU A  24      14.114  20.907  16.205  1.00  0.87           H  
ATOM    375 2HD2 LEU A  24      13.813  22.470  17.010  1.00  0.87           H  
ATOM    376 3HD2 LEU A  24      15.153  21.450  17.536  1.00  0.87           H  
ATOM    377  N   ALA A  25      13.740  22.104  22.461  1.00  0.86           N  
ATOM    378  CA  ALA A  25      13.561  23.001  23.593  1.00  0.86           C  
ATOM    379  C   ALA A  25      14.908  23.365  24.214  1.00  0.86           C  
ATOM    380  O   ALA A  25      15.115  24.495  24.657  1.00  0.86           O  
ATOM    381  CB  ALA A  25      12.658  22.357  24.629  1.00  0.86           C  
ATOM    382  H   ALA A  25      13.239  21.213  22.471  1.00  0.86           H  
ATOM    383  HA  ALA A  25      13.095  23.917  23.230  1.00  0.86           H  
ATOM    384 1HB  ALA A  25      12.510  23.040  25.460  1.00  0.86           H  
ATOM    385 2HB  ALA A  25      11.698  22.120  24.172  1.00  0.86           H  
ATOM    386 3HB  ALA A  25      13.122  21.439  24.988  1.00  0.86           H  
ATOM    387  N   ARG A  26      15.833  22.401  24.219  1.00  0.84           N  
ATOM    388  CA  ARG A  26      17.167  22.604  24.773  1.00  0.84           C  
ATOM    389  C   ARG A  26      18.226  22.988  23.723  1.00  0.84           C  
ATOM    390  O   ARG A  26      19.412  23.073  24.046  1.00  0.84           O  
ATOM    391  CB  ARG A  26      17.628  21.328  25.467  1.00  0.84           C  
ATOM    392  CG  ARG A  26      16.833  20.942  26.706  1.00  0.84           C  
ATOM    393  CD  ARG A  26      17.405  19.734  27.402  1.00  0.84           C  
ATOM    394  NE  ARG A  26      17.251  18.512  26.621  1.00  0.84           N  
ATOM    395  CZ  ARG A  26      18.251  17.861  25.973  1.00  0.84           C  
ATOM    396  NH1 ARG A  26      19.485  18.320  26.028  1.00  0.84           N  
ATOM    397  NH2 ARG A  26      17.990  16.759  25.289  1.00  0.84           N  
ATOM    398  H   ARG A  26      15.578  21.475  23.868  1.00  0.84           H  
ATOM    399  HA  ARG A  26      17.109  23.403  25.510  1.00  0.84           H  
ATOM    400 1HB  ARG A  26      17.548  20.497  24.759  1.00  0.84           H  
ATOM    401 2HB  ARG A  26      18.676  21.420  25.748  1.00  0.84           H  
ATOM    402 1HG  ARG A  26      16.822  21.775  27.407  1.00  0.84           H  
ATOM    403 2HG  ARG A  26      15.808  20.705  26.405  1.00  0.84           H  
ATOM    404 1HD  ARG A  26      18.467  19.891  27.582  1.00  0.84           H  
ATOM    405 2HD  ARG A  26      16.894  19.594  28.352  1.00  0.84           H  
ATOM    406  HE  ARG A  26      16.323  18.125  26.555  1.00  0.84           H  
ATOM    407 1HH1 ARG A  26      19.691  19.157  26.550  1.00  0.84           H  
ATOM    408 2HH1 ARG A  26      20.248  17.837  25.519  1.00  0.84           H  
ATOM    409 1HH2 ARG A  26      17.049  16.400  25.250  1.00  0.84           H  
ATOM    410 2HH2 ARG A  26      18.740  16.267  24.819  1.00  0.84           H  
ATOM    411  N   LYS A  27      17.810  23.177  22.463  1.00  0.79           N  
ATOM    412  CA  LYS A  27      18.698  23.476  21.329  1.00  0.79           C  
ATOM    413  C   LYS A  27      19.811  22.427  21.179  1.00  0.79           C  
ATOM    414  O   LYS A  27      20.933  22.716  20.745  1.00  0.79           O  
ATOM    415  CB  LYS A  27      19.308  24.872  21.478  1.00  0.79           C  
ATOM    416  CG  LYS A  27      18.277  25.997  21.524  1.00  0.79           C  
ATOM    417  CD  LYS A  27      18.945  27.364  21.590  1.00  0.79           C  
ATOM    418  CE  LYS A  27      17.915  28.481  21.671  1.00  0.79           C  
ATOM    419  NZ  LYS A  27      18.556  29.819  21.777  1.00  0.79           N  
ATOM    420  H   LYS A  27      16.815  23.133  22.260  1.00  0.79           H  
ATOM    421  HA  LYS A  27      18.096  23.454  20.420  1.00  0.79           H  
ATOM    422 1HB  LYS A  27      19.906  24.924  22.385  1.00  0.79           H  
ATOM    423 2HB  LYS A  27      19.974  25.065  20.639  1.00  0.79           H  
ATOM    424 1HG  LYS A  27      17.647  25.946  20.636  1.00  0.79           H  
ATOM    425 2HG  LYS A  27      17.640  25.867  22.402  1.00  0.79           H  
ATOM    426 1HD  LYS A  27      19.589  27.411  22.470  1.00  0.79           H  
ATOM    427 2HD  LYS A  27      19.560  27.513  20.703  1.00  0.79           H  
ATOM    428 1HE  LYS A  27      17.291  28.456  20.778  1.00  0.79           H  
ATOM    429 2HE  LYS A  27      17.284  28.320  22.547  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27      17.843  30.532  21.829  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27      19.128  29.853  22.609  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27      19.134  29.980  20.964  1.00  0.79           H  
ATOM    433  N   ASP A  28      19.495  21.183  21.502  1.00  0.74           N  
ATOM    434  CA  ASP A  28      20.495  20.146  21.461  1.00  0.74           C  
ATOM    435  C   ASP A  28      20.560  19.444  20.119  1.00  0.74           C  
ATOM    436  O   ASP A  28      19.949  18.390  19.901  1.00  0.74           O  
ATOM    437  CB  ASP A  28      20.268  19.196  22.634  1.00  0.74           C  
ATOM    438  CG  ASP A  28      21.328  18.100  22.801  1.00  0.74           C  
ATOM    439  OD1 ASP A  28      22.045  17.810  21.852  1.00  0.74           O  
ATOM    440  OD2 ASP A  28      21.418  17.561  23.902  1.00  0.74           O  
ATOM    441  H   ASP A  28      18.547  20.968  21.791  1.00  0.74           H  
ATOM    442  HA  ASP A  28      21.464  20.616  21.628  1.00  0.74           H  
ATOM    443 1HB  ASP A  28      20.231  19.786  23.552  1.00  0.74           H  
ATOM    444 2HB  ASP A  28      19.290  18.722  22.520  1.00  0.74           H  
ATOM    445  N   THR A  29      21.379  20.022  19.248  1.00  0.69           N  
ATOM    446  CA  THR A  29      21.558  19.521  17.892  1.00  0.69           C  
ATOM    447  C   THR A  29      22.100  18.098  17.877  1.00  0.69           C  
ATOM    448  O   THR A  29      21.737  17.308  17.005  1.00  0.69           O  
ATOM    449  CB  THR A  29      22.481  20.409  17.055  1.00  0.69           C  
ATOM    450  OG1 THR A  29      21.914  21.722  16.928  1.00  0.69           O  
ATOM    451  CG2 THR A  29      22.637  19.783  15.684  1.00  0.69           C  
ATOM    452  H   THR A  29      21.809  20.898  19.551  1.00  0.69           H  
ATOM    453  HA  THR A  29      20.591  19.508  17.406  1.00  0.69           H  
ATOM    454  HB  THR A  29      23.455  20.487  17.534  1.00  0.69           H  
ATOM    455  HG1 THR A  29      22.467  22.254  16.350  1.00  0.69           H  
ATOM    456 1HG2 THR A  29      23.288  20.400  15.067  1.00  0.69           H  
ATOM    457 2HG2 THR A  29      23.067  18.789  15.787  1.00  0.69           H  
ATOM    458 3HG2 THR A  29      21.666  19.707  15.215  1.00  0.69           H  
ATOM    459  N   ALA A  30      23.029  17.780  18.787  1.00  0.64           N  
ATOM    460  CA  ALA A  30      23.605  16.439  18.775  1.00  0.64           C  
ATOM    461  C   ALA A  30      22.509  15.409  18.978  1.00  0.64           C  
ATOM    462  O   ALA A  30      22.456  14.408  18.252  1.00  0.64           O  
ATOM    463  CB  ALA A  30      24.649  16.294  19.870  1.00  0.64           C  
ATOM    464  H   ALA A  30      23.288  18.450  19.500  1.00  0.64           H  
ATOM    465  HA  ALA A  30      24.066  16.269  17.806  1.00  0.64           H  
ATOM    466 1HB  ALA A  30      25.069  15.290  19.840  1.00  0.64           H  
ATOM    467 2HB  ALA A  30      25.440  17.025  19.718  1.00  0.64           H  
ATOM    468 3HB  ALA A  30      24.175  16.464  20.841  1.00  0.64           H  
ATOM    469  N   VAL A  31      21.582  15.679  19.893  1.00  0.61           N  
ATOM    470  CA  VAL A  31      20.480  14.755  20.087  1.00  0.61           C  
ATOM    471  C   VAL A  31      19.596  14.699  18.860  1.00  0.61           C  
ATOM    472  O   VAL A  31      19.160  13.620  18.468  1.00  0.61           O  
ATOM    473  CB  VAL A  31      19.681  15.046  21.344  1.00  0.61           C  
ATOM    474  CG1 VAL A  31      18.425  14.188  21.358  1.00  0.61           C  
ATOM    475  CG2 VAL A  31      20.534  14.712  22.537  1.00  0.61           C  
ATOM    476  H   VAL A  31      21.661  16.523  20.485  1.00  0.61           H  
ATOM    477  HA  VAL A  31      20.905  13.766  20.228  1.00  0.61           H  
ATOM    478  HB  VAL A  31      19.395  16.102  21.362  1.00  0.61           H  
ATOM    479 1HG1 VAL A  31      17.851  14.393  22.260  1.00  0.61           H  
ATOM    480 2HG1 VAL A  31      17.824  14.429  20.483  1.00  0.61           H  
ATOM    481 3HG1 VAL A  31      18.699  13.135  21.331  1.00  0.61           H  
ATOM    482 1HG2 VAL A  31      19.983  14.919  23.449  1.00  0.61           H  
ATOM    483 2HG2 VAL A  31      20.807  13.662  22.504  1.00  0.61           H  
ATOM    484 3HG2 VAL A  31      21.439  15.319  22.517  1.00  0.61           H  
ATOM    485  N   LEU A  32      19.323  15.844  18.236  1.00  0.58           N  
ATOM    486  CA  LEU A  32      18.488  15.808  17.042  1.00  0.58           C  
ATOM    487  C   LEU A  32      19.137  14.958  15.944  1.00  0.58           C  
ATOM    488  O   LEU A  32      18.446  14.197  15.259  1.00  0.58           O  
ATOM    489  CB  LEU A  32      18.265  17.207  16.501  1.00  0.58           C  
ATOM    490  CG  LEU A  32      17.415  18.133  17.307  1.00  0.58           C  
ATOM    491  CD1 LEU A  32      17.474  19.513  16.684  1.00  0.58           C  
ATOM    492  CD2 LEU A  32      15.980  17.611  17.329  1.00  0.58           C  
ATOM    493  H   LEU A  32      19.685  16.725  18.608  1.00  0.58           H  
ATOM    494  HA  LEU A  32      17.530  15.371  17.298  1.00  0.58           H  
ATOM    495 1HB  LEU A  32      19.231  17.677  16.368  1.00  0.58           H  
ATOM    496 2HB  LEU A  32      17.781  17.103  15.547  1.00  0.58           H  
ATOM    497  HG  LEU A  32      17.808  18.199  18.316  1.00  0.58           H  
ATOM    498 1HD1 LEU A  32      16.883  20.181  17.271  1.00  0.58           H  
ATOM    499 2HD1 LEU A  32      18.495  19.869  16.666  1.00  0.58           H  
ATOM    500 3HD1 LEU A  32      17.091  19.474  15.666  1.00  0.58           H  
ATOM    501 1HD2 LEU A  32      15.358  18.284  17.915  1.00  0.58           H  
ATOM    502 2HD2 LEU A  32      15.597  17.556  16.318  1.00  0.58           H  
ATOM    503 3HD2 LEU A  32      15.962  16.622  17.775  1.00  0.58           H  
ATOM    504  N   ASN A  33      20.468  15.042  15.798  1.00  0.58           N  
ATOM    505  CA  ASN A  33      21.156  14.205  14.816  1.00  0.58           C  
ATOM    506  C   ASN A  33      21.053  12.730  15.200  1.00  0.58           C  
ATOM    507  O   ASN A  33      20.844  11.876  14.339  1.00  0.58           O  
ATOM    508  CB  ASN A  33      22.620  14.611  14.668  1.00  0.58           C  
ATOM    509  CG  ASN A  33      22.858  15.862  13.816  1.00  0.58           C  
ATOM    510  OD1 ASN A  33      22.070  16.192  12.914  1.00  0.58           O  
ATOM    511  ND2 ASN A  33      23.932  16.559  14.098  1.00  0.58           N  
ATOM    512  H   ASN A  33      20.998  15.700  16.370  1.00  0.58           H  
ATOM    513  HA  ASN A  33      20.665  14.326  13.851  1.00  0.58           H  
ATOM    514 1HB  ASN A  33      23.034  14.791  15.661  1.00  0.58           H  
ATOM    515 2HB  ASN A  33      23.175  13.782  14.231  1.00  0.58           H  
ATOM    516 1HD2 ASN A  33      24.140  17.388  13.579  1.00  0.58           H  
ATOM    517 2HD2 ASN A  33      24.541  16.262  14.834  1.00  0.58           H  
ATOM    518  N   ARG A  34      21.121  12.419  16.497  1.00  0.58           N  
ATOM    519  CA  ARG A  34      21.005  11.026  16.920  1.00  0.58           C  
ATOM    520  C   ARG A  34      19.601  10.504  16.605  1.00  0.58           C  
ATOM    521  O   ARG A  34      19.447   9.388  16.105  1.00  0.58           O  
ATOM    522  CB  ARG A  34      21.295  10.900  18.409  1.00  0.58           C  
ATOM    523  CG  ARG A  34      22.751  11.147  18.792  1.00  0.58           C  
ATOM    524  CD  ARG A  34      22.937  11.204  20.267  1.00  0.58           C  
ATOM    525  NE  ARG A  34      24.292  11.573  20.627  1.00  0.58           N  
ATOM    526  CZ  ARG A  34      24.668  11.989  21.852  1.00  0.58           C  
ATOM    527  NH1 ARG A  34      23.782  12.070  22.822  1.00  0.58           N  
ATOM    528  NH2 ARG A  34      25.928  12.315  22.079  1.00  0.58           N  
ATOM    529  H   ARG A  34      21.307  13.149  17.187  1.00  0.58           H  
ATOM    530  HA  ARG A  34      21.734  10.433  16.371  1.00  0.58           H  
ATOM    531 1HB  ARG A  34      20.685  11.611  18.958  1.00  0.58           H  
ATOM    532 2HB  ARG A  34      21.021   9.903  18.751  1.00  0.58           H  
ATOM    533 1HG  ARG A  34      23.360  10.331  18.408  1.00  0.58           H  
ATOM    534 2HG  ARG A  34      23.094  12.076  18.357  1.00  0.58           H  
ATOM    535 1HD  ARG A  34      22.263  11.941  20.690  1.00  0.58           H  
ATOM    536 2HD  ARG A  34      22.723  10.229  20.699  1.00  0.58           H  
ATOM    537  HE  ARG A  34      25.000  11.525  19.907  1.00  0.58           H  
ATOM    538 1HH1 ARG A  34      22.820  11.816  22.648  1.00  0.58           H  
ATOM    539 2HH1 ARG A  34      24.065  12.381  23.741  1.00  0.58           H  
ATOM    540 1HH2 ARG A  34      26.608  12.253  21.334  1.00  0.58           H  
ATOM    541 2HH2 ARG A  34      26.211  12.627  22.996  1.00  0.58           H  
ATOM    542  N   ILE A  35      18.582  11.345  16.824  1.00  0.59           N  
ATOM    543  CA  ILE A  35      17.201  10.961  16.541  1.00  0.59           C  
ATOM    544  C   ILE A  35      17.036  10.724  15.043  1.00  0.59           C  
ATOM    545  O   ILE A  35      16.444   9.719  14.619  1.00  0.59           O  
ATOM    546  CB  ILE A  35      16.212  12.060  16.990  1.00  0.59           C  
ATOM    547  CG1 ILE A  35      16.166  12.199  18.516  1.00  0.59           C  
ATOM    548  CG2 ILE A  35      14.832  11.754  16.476  1.00  0.59           C  
ATOM    549  CD1 ILE A  35      15.438  13.462  18.965  1.00  0.59           C  
ATOM    550  H   ILE A  35      18.774  12.256  17.238  1.00  0.59           H  
ATOM    551  HA  ILE A  35      16.975  10.038  17.069  1.00  0.59           H  
ATOM    552  HB  ILE A  35      16.536  13.017  16.586  1.00  0.59           H  
ATOM    553 1HG1 ILE A  35      15.648  11.335  18.933  1.00  0.59           H  
ATOM    554 2HG1 ILE A  35      17.178  12.215  18.909  1.00  0.59           H  
ATOM    555 1HG2 ILE A  35      14.143  12.545  16.775  1.00  0.59           H  
ATOM    556 2HG2 ILE A  35      14.876  11.694  15.393  1.00  0.59           H  
ATOM    557 3HG2 ILE A  35      14.492  10.803  16.885  1.00  0.59           H  
ATOM    558 1HD1 ILE A  35      15.420  13.513  20.053  1.00  0.59           H  
ATOM    559 2HD1 ILE A  35      15.947  14.329  18.576  1.00  0.59           H  
ATOM    560 3HD1 ILE A  35      14.426  13.440  18.586  1.00  0.59           H  
ATOM    561  N   ALA A  36      17.568  11.643  14.234  1.00  0.60           N  
ATOM    562  CA  ALA A  36      17.490  11.494  12.796  1.00  0.60           C  
ATOM    563  C   ALA A  36      18.193  10.202  12.371  1.00  0.60           C  
ATOM    564  O   ALA A  36      17.648   9.425  11.590  1.00  0.60           O  
ATOM    565  CB  ALA A  36      18.115  12.705  12.107  1.00  0.60           C  
ATOM    566  H   ALA A  36      18.032  12.461  14.632  1.00  0.60           H  
ATOM    567  HA  ALA A  36      16.438  11.421  12.517  1.00  0.60           H  
ATOM    568 1HB  ALA A  36      18.033  12.600  11.035  1.00  0.60           H  
ATOM    569 2HB  ALA A  36      17.618  13.612  12.403  1.00  0.60           H  
ATOM    570 3HB  ALA A  36      19.165  12.773  12.388  1.00  0.60           H  
ATOM    571  N   ASN A  37      19.354   9.910  12.969  1.00  0.63           N  
ATOM    572  CA  ASN A  37      20.078   8.704  12.607  1.00  0.63           C  
ATOM    573  C   ASN A  37      19.284   7.451  12.932  1.00  0.63           C  
ATOM    574  O   ASN A  37      19.254   6.524  12.126  1.00  0.63           O  
ATOM    575  CB  ASN A  37      21.425   8.654  13.305  1.00  0.63           C  
ATOM    576  CG  ASN A  37      22.434   9.619  12.731  1.00  0.63           C  
ATOM    577  OD1 ASN A  37      22.327  10.062  11.584  1.00  0.63           O  
ATOM    578  ND2 ASN A  37      23.419   9.957  13.523  1.00  0.63           N  
ATOM    579  H   ASN A  37      19.770  10.558  13.633  1.00  0.63           H  
ATOM    580  HA  ASN A  37      20.245   8.716  11.532  1.00  0.63           H  
ATOM    581 1HB  ASN A  37      21.290   8.882  14.358  1.00  0.63           H  
ATOM    582 2HB  ASN A  37      21.828   7.645  13.240  1.00  0.63           H  
ATOM    583 1HD2 ASN A  37      24.118  10.597  13.207  1.00  0.63           H  
ATOM    584 2HD2 ASN A  37      23.469   9.579  14.445  1.00  0.63           H  
ATOM    585  N   GLU A  38      18.592   7.421  14.077  1.00  0.66           N  
ATOM    586  CA  GLU A  38      17.804   6.231  14.391  1.00  0.66           C  
ATOM    587  C   GLU A  38      16.683   6.050  13.367  1.00  0.66           C  
ATOM    588  O   GLU A  38      16.395   4.937  12.929  1.00  0.66           O  
ATOM    589  CB  GLU A  38      17.214   6.282  15.814  1.00  0.66           C  
ATOM    590  CG  GLU A  38      18.231   6.123  16.959  1.00  0.66           C  
ATOM    591  CD  GLU A  38      17.591   6.135  18.354  1.00  0.66           C  
ATOM    592  OE1 GLU A  38      16.407   6.376  18.457  1.00  0.66           O  
ATOM    593  OE2 GLU A  38      18.296   5.884  19.307  1.00  0.66           O  
ATOM    594  H   GLU A  38      18.650   8.203  14.731  1.00  0.66           H  
ATOM    595  HA  GLU A  38      18.458   5.359  14.328  1.00  0.66           H  
ATOM    596 1HB  GLU A  38      16.712   7.243  15.953  1.00  0.66           H  
ATOM    597 2HB  GLU A  38      16.462   5.503  15.921  1.00  0.66           H  
ATOM    598 1HG  GLU A  38      18.765   5.184  16.822  1.00  0.66           H  
ATOM    599 2HG  GLU A  38      18.956   6.932  16.892  1.00  0.66           H  
ATOM    600  N   ALA A  39      16.075   7.154  12.932  1.00  0.69           N  
ATOM    601  CA  ALA A  39      15.000   7.065  11.948  1.00  0.69           C  
ATOM    602  C   ALA A  39      15.481   6.435  10.651  1.00  0.69           C  
ATOM    603  O   ALA A  39      14.760   5.655  10.025  1.00  0.69           O  
ATOM    604  CB  ALA A  39      14.463   8.426  11.643  1.00  0.69           C  
ATOM    605  H   ALA A  39      16.339   8.060  13.324  1.00  0.69           H  
ATOM    606  HA  ALA A  39      14.210   6.449  12.366  1.00  0.69           H  
ATOM    607 1HB  ALA A  39      13.646   8.336  10.929  1.00  0.69           H  
ATOM    608 2HB  ALA A  39      14.114   8.886  12.548  1.00  0.69           H  
ATOM    609 3HB  ALA A  39      15.255   9.030  11.222  1.00  0.69           H  
ATOM    610  N   LEU A  40      16.726   6.716  10.279  1.00  0.73           N  
ATOM    611  CA  LEU A  40      17.306   6.179   9.054  1.00  0.73           C  
ATOM    612  C   LEU A  40      17.573   4.673   9.103  1.00  0.73           C  
ATOM    613  O   LEU A  40      17.912   4.078   8.079  1.00  0.73           O  
ATOM    614  CB  LEU A  40      18.617   6.899   8.737  1.00  0.73           C  
ATOM    615  CG  LEU A  40      18.531   8.139   7.836  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      18.204   7.714   6.458  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      17.470   9.077   8.329  1.00  0.73           C  
ATOM    618  H   LEU A  40      17.268   7.375  10.847  1.00  0.73           H  
ATOM    619  HA  LEU A  40      16.604   6.369   8.242  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      19.062   7.217   9.677  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      19.294   6.188   8.267  1.00  0.73           H  
ATOM    622  HG  LEU A  40      19.495   8.646   7.825  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      18.170   8.578   5.847  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      18.972   7.042   6.085  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      17.241   7.206   6.439  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      17.432   9.934   7.687  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      16.511   8.576   8.332  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      17.704   9.388   9.306  1.00  0.73           H  
ATOM    629  N   ASP A  41      17.417   4.037  10.272  1.00  0.77           N  
ATOM    630  CA  ASP A  41      17.581   2.593  10.341  1.00  0.77           C  
ATOM    631  C   ASP A  41      16.293   1.883   9.928  1.00  0.77           C  
ATOM    632  O   ASP A  41      16.290   0.667   9.722  1.00  0.77           O  
ATOM    633  CB  ASP A  41      18.013   2.129  11.739  1.00  0.77           C  
ATOM    634  CG  ASP A  41      19.465   2.500  12.111  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      20.276   2.676  11.225  1.00  0.77           O  
ATOM    636  OD2 ASP A  41      19.749   2.574  13.284  1.00  0.77           O  
ATOM    637  H   ASP A  41      17.145   4.542  11.116  1.00  0.77           H  
ATOM    638  HA  ASP A  41      18.363   2.304   9.640  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      17.346   2.577  12.479  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      17.898   1.049  11.812  1.00  0.77           H  
ATOM    641  N   GLN A  42      15.186   2.624   9.831  1.00  0.80           N  
ATOM    642  CA  GLN A  42      13.937   2.014   9.413  1.00  0.80           C  
ATOM    643  C   GLN A  42      14.028   1.848   7.874  1.00  0.80           C  
ATOM    644  O   GLN A  42      14.205   2.849   7.184  1.00  0.80           O  
ATOM    645  CB  GLN A  42      12.754   2.888   9.830  1.00  0.80           C  
ATOM    646  CG  GLN A  42      11.393   2.201   9.828  1.00  0.80           C  
ATOM    647  CD  GLN A  42      10.876   2.069   8.443  1.00  0.80           C  
ATOM    648  OE1 GLN A  42      11.326   2.827   7.597  1.00  0.80           O  
ATOM    649  NE2 GLN A  42       9.941   1.164   8.181  1.00  0.80           N  
ATOM    650  H   GLN A  42      15.210   3.631  10.007  1.00  0.80           H  
ATOM    651  HA  GLN A  42      13.836   1.070   9.924  1.00  0.80           H  
ATOM    652 1HB  GLN A  42      12.933   3.273  10.837  1.00  0.80           H  
ATOM    653 2HB  GLN A  42      12.701   3.752   9.173  1.00  0.80           H  
ATOM    654 1HG  GLN A  42      11.497   1.206  10.254  1.00  0.80           H  
ATOM    655 2HG  GLN A  42      10.696   2.791  10.417  1.00  0.80           H  
ATOM    656 1HE2 GLN A  42       9.564   1.073   7.220  1.00  0.80           H  
ATOM    657 2HE2 GLN A  42       9.597   0.572   8.904  1.00  0.80           H  
ATOM    658  N   PRO A  43      13.803   0.649   7.296  1.00  0.82           N  
ATOM    659  CA  PRO A  43      13.937   0.305   5.870  1.00  0.82           C  
ATOM    660  C   PRO A  43      13.297   1.214   4.808  1.00  0.82           C  
ATOM    661  O   PRO A  43      13.733   1.193   3.655  1.00  0.82           O  
ATOM    662  CB  PRO A  43      13.266  -1.071   5.816  1.00  0.82           C  
ATOM    663  CG  PRO A  43      13.505  -1.668   7.170  1.00  0.82           C  
ATOM    664  CD  PRO A  43      13.420  -0.520   8.137  1.00  0.82           C  
ATOM    665  HA  PRO A  43      15.009   0.198   5.654  1.00  0.82           H  
ATOM    666 1HB  PRO A  43      12.192  -0.949   5.582  1.00  0.82           H  
ATOM    667 2HB  PRO A  43      13.702  -1.667   5.001  1.00  0.82           H  
ATOM    668 1HG  PRO A  43      12.759  -2.451   7.374  1.00  0.82           H  
ATOM    669 2HG  PRO A  43      14.490  -2.160   7.193  1.00  0.82           H  
ATOM    670 1HD  PRO A  43      12.409  -0.420   8.538  1.00  0.82           H  
ATOM    671 2HD  PRO A  43      14.176  -0.726   8.908  1.00  0.82           H  
ATOM    672  N   ASP A  44      12.245   1.946   5.150  1.00  0.83           N  
ATOM    673  CA  ASP A  44      11.542   2.790   4.201  1.00  0.83           C  
ATOM    674  C   ASP A  44      12.091   4.231   4.184  1.00  0.83           C  
ATOM    675  O   ASP A  44      11.891   4.975   3.220  1.00  0.83           O  
ATOM    676  CB  ASP A  44      10.042   2.770   4.531  1.00  0.83           C  
ATOM    677  CG  ASP A  44       9.411   1.349   4.425  1.00  0.83           C  
ATOM    678  OD1 ASP A  44       9.487   0.757   3.379  1.00  0.83           O  
ATOM    679  OD2 ASP A  44       8.875   0.855   5.415  1.00  0.83           O  
ATOM    680  H   ASP A  44      11.924   1.987   6.108  1.00  0.83           H  
ATOM    681  HA  ASP A  44      11.675   2.370   3.204  1.00  0.83           H  
ATOM    682 1HB  ASP A  44       9.873   3.180   5.525  1.00  0.83           H  
ATOM    683 2HB  ASP A  44       9.523   3.393   3.829  1.00  0.83           H  
ATOM    684  N   VAL A  45      12.750   4.654   5.266  1.00  0.83           N  
ATOM    685  CA  VAL A  45      13.193   6.050   5.367  1.00  0.83           C  
ATOM    686  C   VAL A  45      14.475   6.316   4.584  1.00  0.83           C  
ATOM    687  O   VAL A  45      15.477   5.624   4.753  1.00  0.83           O  
ATOM    688  CB  VAL A  45      13.430   6.436   6.845  1.00  0.83           C  
ATOM    689  CG1 VAL A  45      13.979   7.848   6.961  1.00  0.83           C  
ATOM    690  CG2 VAL A  45      12.145   6.328   7.592  1.00  0.83           C  
ATOM    691  H   VAL A  45      12.978   4.002   6.023  1.00  0.83           H  
ATOM    692  HA  VAL A  45      12.404   6.690   4.971  1.00  0.83           H  
ATOM    693  HB  VAL A  45      14.165   5.749   7.284  1.00  0.83           H  
ATOM    694 1HG1 VAL A  45      14.134   8.074   8.012  1.00  0.83           H  
ATOM    695 2HG1 VAL A  45      14.922   7.918   6.434  1.00  0.83           H  
ATOM    696 3HG1 VAL A  45      13.272   8.558   6.532  1.00  0.83           H  
ATOM    697 1HG2 VAL A  45      12.316   6.580   8.640  1.00  0.83           H  
ATOM    698 2HG2 VAL A  45      11.422   7.003   7.162  1.00  0.83           H  
ATOM    699 3HG2 VAL A  45      11.777   5.312   7.518  1.00  0.83           H  
ATOM    700  N   ARG A  46      14.435   7.335   3.727  1.00  0.82           N  
ATOM    701  CA  ARG A  46      15.592   7.739   2.937  1.00  0.82           C  
ATOM    702  C   ARG A  46      16.367   8.846   3.633  1.00  0.82           C  
ATOM    703  O   ARG A  46      17.594   8.891   3.553  1.00  0.82           O  
ATOM    704  CB  ARG A  46      15.198   8.285   1.578  1.00  0.82           C  
ATOM    705  CG  ARG A  46      14.591   7.324   0.592  1.00  0.82           C  
ATOM    706  CD  ARG A  46      14.358   7.997  -0.756  1.00  0.82           C  
ATOM    707  NE  ARG A  46      15.629   8.380  -1.360  1.00  0.82           N  
ATOM    708  CZ  ARG A  46      15.800   9.141  -2.470  1.00  0.82           C  
ATOM    709  NH1 ARG A  46      14.788   9.612  -3.174  1.00  0.82           N  
ATOM    710  NH2 ARG A  46      17.032   9.422  -2.867  1.00  0.82           N  
ATOM    711  H   ARG A  46      13.576   7.859   3.634  1.00  0.82           H  
ATOM    712  HA  ARG A  46      16.246   6.877   2.807  1.00  0.82           H  
ATOM    713 1HB  ARG A  46      14.475   9.076   1.730  1.00  0.82           H  
ATOM    714 2HB  ARG A  46      16.068   8.742   1.106  1.00  0.82           H  
ATOM    715 1HG  ARG A  46      15.246   6.465   0.456  1.00  0.82           H  
ATOM    716 2HG  ARG A  46      13.633   6.999   0.989  1.00  0.82           H  
ATOM    717 1HD  ARG A  46      13.841   7.325  -1.437  1.00  0.82           H  
ATOM    718 2HD  ARG A  46      13.763   8.896  -0.620  1.00  0.82           H  
ATOM    719  HE  ARG A  46      16.466   8.069  -0.887  1.00  0.82           H  
ATOM    720 1HH1 ARG A  46      13.812   9.418  -2.937  1.00  0.82           H  
ATOM    721 2HH1 ARG A  46      14.971  10.170  -3.991  1.00  0.82           H  
ATOM    722 1HH2 ARG A  46      17.823   9.074  -2.343  1.00  0.82           H  
ATOM    723 2HH2 ARG A  46      17.177   9.987  -3.688  1.00  0.82           H  
ATOM    724  N   ALA A  47      15.641   9.748   4.302  1.00  0.81           N  
ATOM    725  CA  ALA A  47      16.269  10.889   4.984  1.00  0.81           C  
ATOM    726  C   ALA A  47      15.359  11.492   6.054  1.00  0.81           C  
ATOM    727  O   ALA A  47      14.128  11.396   5.975  1.00  0.81           O  
ATOM    728  CB  ALA A  47      16.660  11.968   3.979  1.00  0.81           C  
ATOM    729  H   ALA A  47      14.628   9.640   4.303  1.00  0.81           H  
ATOM    730  HA  ALA A  47      17.172  10.543   5.473  1.00  0.81           H  
ATOM    731 1HB  ALA A  47      17.156  12.792   4.501  1.00  0.81           H  
ATOM    732 2HB  ALA A  47      17.338  11.563   3.241  1.00  0.81           H  
ATOM    733 3HB  ALA A  47      15.785  12.341   3.473  1.00  0.81           H  
ATOM    734  N   VAL A  48      15.976  12.142   7.049  1.00  0.81           N  
ATOM    735  CA  VAL A  48      15.265  12.935   8.066  1.00  0.81           C  
ATOM    736  C   VAL A  48      15.909  14.293   8.340  1.00  0.81           C  
ATOM    737  O   VAL A  48      17.132  14.398   8.487  1.00  0.81           O  
ATOM    738  CB  VAL A  48      15.067  12.159   9.381  1.00  0.81           C  
ATOM    739  CG1 VAL A  48      14.421  13.059  10.459  1.00  0.81           C  
ATOM    740  CG2 VAL A  48      14.124  11.024   9.126  1.00  0.81           C  
ATOM    741  H   VAL A  48      16.999  12.136   7.058  1.00  0.81           H  
ATOM    742  HA  VAL A  48      14.263  13.128   7.685  1.00  0.81           H  
ATOM    743  HB  VAL A  48      16.024  11.795   9.756  1.00  0.81           H  
ATOM    744 1HG1 VAL A  48      14.271  12.483  11.368  1.00  0.81           H  
ATOM    745 2HG1 VAL A  48      15.071  13.905  10.682  1.00  0.81           H  
ATOM    746 3HG1 VAL A  48      13.457  13.427  10.098  1.00  0.81           H  
ATOM    747 1HG2 VAL A  48      13.951  10.502  10.030  1.00  0.81           H  
ATOM    748 2HG2 VAL A  48      13.182  11.427   8.759  1.00  0.81           H  
ATOM    749 3HG2 VAL A  48      14.536  10.352   8.399  1.00  0.81           H  
ATOM    750  N   THR A  49      15.081  15.338   8.404  1.00  0.83           N  
ATOM    751  CA  THR A  49      15.560  16.685   8.717  1.00  0.83           C  
ATOM    752  C   THR A  49      14.745  17.374   9.811  1.00  0.83           C  
ATOM    753  O   THR A  49      13.514  17.322   9.821  1.00  0.83           O  
ATOM    754  CB  THR A  49      15.598  17.573   7.448  1.00  0.83           C  
ATOM    755  OG1 THR A  49      16.497  16.984   6.493  1.00  0.83           O  
ATOM    756  CG2 THR A  49      16.066  18.984   7.782  1.00  0.83           C  
ATOM    757  H   THR A  49      14.082  15.180   8.259  1.00  0.83           H  
ATOM    758  HA  THR A  49      16.579  16.606   9.086  1.00  0.83           H  
ATOM    759  HB  THR A  49      14.604  17.623   7.009  1.00  0.83           H  
ATOM    760  HG1 THR A  49      17.373  16.920   6.885  1.00  0.83           H  
ATOM    761 1HG2 THR A  49      16.092  19.581   6.877  1.00  0.83           H  
ATOM    762 2HG2 THR A  49      15.386  19.445   8.490  1.00  0.83           H  
ATOM    763 3HG2 THR A  49      17.059  18.924   8.215  1.00  0.83           H  
ATOM    764  N   PHE A  50      15.431  18.030  10.740  1.00  0.86           N  
ATOM    765  CA  PHE A  50      14.722  18.816  11.737  1.00  0.86           C  
ATOM    766  C   PHE A  50      14.962  20.285  11.461  1.00  0.86           C  
ATOM    767  O   PHE A  50      16.109  20.711  11.242  1.00  0.86           O  
ATOM    768  CB  PHE A  50      15.137  18.468  13.156  1.00  0.86           C  
ATOM    769  CG  PHE A  50      14.762  17.069  13.558  1.00  0.86           C  
ATOM    770  CD1 PHE A  50      15.670  16.017  13.488  1.00  0.86           C  
ATOM    771  CD2 PHE A  50      13.479  16.795  13.978  1.00  0.86           C  
ATOM    772  CE1 PHE A  50      15.284  14.738  13.852  1.00  0.86           C  
ATOM    773  CE2 PHE A  50      13.109  15.510  14.321  1.00  0.86           C  
ATOM    774  CZ  PHE A  50      14.008  14.492  14.260  1.00  0.86           C  
ATOM    775  H   PHE A  50      16.449  18.019  10.712  1.00  0.86           H  
ATOM    776  HA  PHE A  50      13.653  18.631  11.647  1.00  0.86           H  
ATOM    777 1HB  PHE A  50      16.210  18.580  13.256  1.00  0.86           H  
ATOM    778 2HB  PHE A  50      14.670  19.164  13.853  1.00  0.86           H  
ATOM    779  HD1 PHE A  50      16.691  16.205  13.153  1.00  0.86           H  
ATOM    780  HD2 PHE A  50      12.750  17.612  14.028  1.00  0.86           H  
ATOM    781  HE1 PHE A  50      15.989  13.925  13.814  1.00  0.86           H  
ATOM    782  HE2 PHE A  50      12.090  15.306  14.648  1.00  0.86           H  
ATOM    783  HZ  PHE A  50      13.704  13.490  14.534  1.00  0.86           H  
ATOM    784  N   LEU A  51      13.870  21.039  11.454  1.00  0.91           N  
ATOM    785  CA  LEU A  51      13.872  22.466  11.182  1.00  0.91           C  
ATOM    786  C   LEU A  51      13.466  23.232  12.439  1.00  0.91           C  
ATOM    787  O   LEU A  51      12.667  22.727  13.234  1.00  0.91           O  
ATOM    788  CB  LEU A  51      12.851  22.776  10.085  1.00  0.91           C  
ATOM    789  CG  LEU A  51      12.955  21.988   8.777  1.00  0.91           C  
ATOM    790  CD1 LEU A  51      11.804  22.368   7.904  1.00  0.91           C  
ATOM    791  CD2 LEU A  51      14.253  22.279   8.102  1.00  0.91           C  
ATOM    792  H   LEU A  51      12.974  20.591  11.651  1.00  0.91           H  
ATOM    793  HA  LEU A  51      14.867  22.772  10.881  1.00  0.91           H  
ATOM    794 1HB  LEU A  51      11.857  22.622  10.490  1.00  0.91           H  
ATOM    795 2HB  LEU A  51      12.953  23.820   9.842  1.00  0.91           H  
ATOM    796  HG  LEU A  51      12.881  20.916   8.984  1.00  0.91           H  
ATOM    797 1HD1 LEU A  51      11.853  21.803   6.970  1.00  0.91           H  
ATOM    798 2HD1 LEU A  51      10.866  22.150   8.406  1.00  0.91           H  
ATOM    799 3HD1 LEU A  51      11.864  23.432   7.694  1.00  0.91           H  
ATOM    800 1HD2 LEU A  51      14.315  21.717   7.170  1.00  0.91           H  
ATOM    801 2HD2 LEU A  51      14.329  23.349   7.892  1.00  0.91           H  
ATOM    802 3HD2 LEU A  51      15.035  21.975   8.753  1.00  0.91           H  
ATOM    803  N   ASP A  52      13.923  24.473  12.590  1.00  0.96           N  
ATOM    804  CA  ASP A  52      13.450  25.288  13.710  1.00  0.96           C  
ATOM    805  C   ASP A  52      12.107  25.906  13.352  1.00  0.96           C  
ATOM    806  O   ASP A  52      11.569  25.629  12.282  1.00  0.96           O  
ATOM    807  CB  ASP A  52      14.427  26.404  14.097  1.00  0.96           C  
ATOM    808  CG  ASP A  52      14.569  27.518  13.100  1.00  0.96           C  
ATOM    809  OD1 ASP A  52      13.810  27.551  12.144  1.00  0.96           O  
ATOM    810  OD2 ASP A  52      15.381  28.393  13.341  1.00  0.96           O  
ATOM    811  H   ASP A  52      14.613  24.834  11.934  1.00  0.96           H  
ATOM    812  HA  ASP A  52      13.307  24.645  14.581  1.00  0.96           H  
ATOM    813 1HB  ASP A  52      14.152  26.819  15.064  1.00  0.96           H  
ATOM    814 2HB  ASP A  52      15.394  25.979  14.209  1.00  0.96           H  
ATOM    815  N   ALA A  53      11.605  26.814  14.193  1.00  1.00           N  
ATOM    816  CA  ALA A  53      10.277  27.417  14.026  1.00  1.00           C  
ATOM    817  C   ALA A  53      10.229  28.477  12.913  1.00  1.00           C  
ATOM    818  O   ALA A  53       9.181  29.080  12.674  1.00  1.00           O  
ATOM    819  CB  ALA A  53       9.819  28.032  15.334  1.00  1.00           C  
ATOM    820  H   ALA A  53      12.121  27.033  15.032  1.00  1.00           H  
ATOM    821  HA  ALA A  53       9.583  26.623  13.765  1.00  1.00           H  
ATOM    822 1HB  ALA A  53       8.815  28.434  15.214  1.00  1.00           H  
ATOM    823 2HB  ALA A  53       9.811  27.269  16.116  1.00  1.00           H  
ATOM    824 3HB  ALA A  53      10.501  28.831  15.616  1.00  1.00           H  
ATOM    825  N   ARG A  54      11.357  28.704  12.237  1.00  1.01           N  
ATOM    826  CA  ARG A  54      11.469  29.628  11.122  1.00  1.01           C  
ATOM    827  C   ARG A  54      11.734  28.837   9.826  1.00  1.01           C  
ATOM    828  O   ARG A  54      11.995  29.433   8.779  1.00  1.01           O  
ATOM    829  CB  ARG A  54      12.651  30.554  11.323  1.00  1.01           C  
ATOM    830  CG  ARG A  54      12.611  31.452  12.532  1.00  1.01           C  
ATOM    831  CD  ARG A  54      13.876  32.221  12.607  1.00  1.01           C  
ATOM    832  NE  ARG A  54      15.020  31.314  12.728  1.00  1.01           N  
ATOM    833  CZ  ARG A  54      16.300  31.632  12.535  1.00  1.01           C  
ATOM    834  NH1 ARG A  54      16.674  32.860  12.232  1.00  1.01           N  
ATOM    835  NH2 ARG A  54      17.169  30.665  12.645  1.00  1.01           N  
ATOM    836  H   ARG A  54      12.204  28.189  12.468  1.00  1.01           H  
ATOM    837  HA  ARG A  54      10.544  30.195  11.023  1.00  1.01           H  
ATOM    838 1HB  ARG A  54      13.562  29.954  11.399  1.00  1.01           H  
ATOM    839 2HB  ARG A  54      12.760  31.189  10.447  1.00  1.01           H  
ATOM    840 1HG  ARG A  54      11.772  32.142  12.461  1.00  1.01           H  
ATOM    841 2HG  ARG A  54      12.518  30.843  13.433  1.00  1.01           H  
ATOM    842 1HD  ARG A  54      14.003  32.814  11.705  1.00  1.01           H  
ATOM    843 2HD  ARG A  54      13.861  32.873  13.480  1.00  1.01           H  
ATOM    844  HE  ARG A  54      14.850  30.314  12.940  1.00  1.01           H  
ATOM    845 1HH1 ARG A  54      15.986  33.591  12.144  1.00  1.01           H  
ATOM    846 2HH1 ARG A  54      17.652  33.060  12.080  1.00  1.01           H  
ATOM    847 1HH2 ARG A  54      16.804  29.722  12.860  1.00  1.01           H  
ATOM    848 2HH2 ARG A  54      18.152  30.825  12.485  1.00  1.01           H  
ATOM    849  N   GLN A  55      11.641  27.496   9.912  1.00  0.97           N  
ATOM    850  CA  GLN A  55      11.911  26.522   8.838  1.00  0.97           C  
ATOM    851  C   GLN A  55      13.407  26.397   8.475  1.00  0.97           C  
ATOM    852  O   GLN A  55      13.735  25.925   7.383  1.00  0.97           O  
ATOM    853  CB  GLN A  55      11.154  26.862   7.527  1.00  0.97           C  
ATOM    854  CG  GLN A  55       9.584  26.884   7.524  1.00  0.97           C  
ATOM    855  CD  GLN A  55       8.916  25.491   7.545  1.00  0.97           C  
ATOM    856  OE1 GLN A  55       9.582  24.474   7.395  1.00  0.97           O  
ATOM    857  NE2 GLN A  55       7.596  25.464   7.659  1.00  0.97           N  
ATOM    858  H   GLN A  55      11.427  27.088  10.822  1.00  0.97           H  
ATOM    859  HA  GLN A  55      11.568  25.550   9.187  1.00  0.97           H  
ATOM    860 1HB  GLN A  55      11.499  27.806   7.123  1.00  0.97           H  
ATOM    861 2HB  GLN A  55      11.432  26.110   6.793  1.00  0.97           H  
ATOM    862 1HG  GLN A  55       9.246  27.429   8.403  1.00  0.97           H  
ATOM    863 2HG  GLN A  55       9.250  27.398   6.623  1.00  0.97           H  
ATOM    864 1HE2 GLN A  55       7.102  24.594   7.623  1.00  0.97           H  
ATOM    865 2HE2 GLN A  55       7.073  26.314   7.744  1.00  0.97           H  
ATOM    866  N   GLU A  56      14.317  26.783   9.386  1.00  0.89           N  
ATOM    867  CA  GLU A  56      15.756  26.640   9.128  1.00  0.89           C  
ATOM    868  C   GLU A  56      16.311  25.326   9.667  1.00  0.89           C  
ATOM    869  O   GLU A  56      15.995  24.903  10.775  1.00  0.89           O  
ATOM    870  CB  GLU A  56      16.544  27.834   9.678  1.00  0.89           C  
ATOM    871  CG  GLU A  56      18.066  27.782   9.407  1.00  0.89           C  
ATOM    872  CD  GLU A  56      18.802  29.048   9.821  1.00  0.89           C  
ATOM    873  OE1 GLU A  56      18.153  30.031  10.072  1.00  0.89           O  
ATOM    874  OE2 GLU A  56      20.008  29.029   9.880  1.00  0.89           O  
ATOM    875  H   GLU A  56      14.017  27.171  10.288  1.00  0.89           H  
ATOM    876  HA  GLU A  56      15.902  26.634   8.048  1.00  0.89           H  
ATOM    877 1HB  GLU A  56      16.152  28.757   9.251  1.00  0.89           H  
ATOM    878 2HB  GLU A  56      16.402  27.892  10.758  1.00  0.89           H  
ATOM    879 1HG  GLU A  56      18.489  26.942   9.963  1.00  0.89           H  
ATOM    880 2HG  GLU A  56      18.231  27.598   8.347  1.00  0.89           H  
ATOM    881  N   ARG A  57      17.129  24.653   8.868  1.00  0.80           N  
ATOM    882  CA  ARG A  57      17.676  23.366   9.290  1.00  0.80           C  
ATOM    883  C   ARG A  57      18.542  23.420  10.535  1.00  0.80           C  
ATOM    884  O   ARG A  57      19.470  24.221  10.636  1.00  0.80           O  
ATOM    885  CB  ARG A  57      18.495  22.744   8.174  1.00  0.80           C  
ATOM    886  CG  ARG A  57      19.096  21.398   8.511  1.00  0.80           C  
ATOM    887  CD  ARG A  57      19.832  20.826   7.364  1.00  0.80           C  
ATOM    888  NE  ARG A  57      18.969  20.480   6.257  1.00  0.80           N  
ATOM    889  CZ  ARG A  57      19.419  20.129   5.040  1.00  0.80           C  
ATOM    890  NH1 ARG A  57      20.714  20.096   4.818  1.00  0.80           N  
ATOM    891  NH2 ARG A  57      18.565  19.830   4.075  1.00  0.80           N  
ATOM    892  H   ARG A  57      17.371  25.033   7.964  1.00  0.80           H  
ATOM    893  HA  ARG A  57      16.857  22.702   9.518  1.00  0.80           H  
ATOM    894 1HB  ARG A  57      17.863  22.608   7.298  1.00  0.80           H  
ATOM    895 2HB  ARG A  57      19.307  23.414   7.897  1.00  0.80           H  
ATOM    896 1HG  ARG A  57      19.812  21.515   9.324  1.00  0.80           H  
ATOM    897 2HG  ARG A  57      18.321  20.711   8.827  1.00  0.80           H  
ATOM    898 1HD  ARG A  57      20.569  21.545   7.012  1.00  0.80           H  
ATOM    899 2HD  ARG A  57      20.337  19.928   7.688  1.00  0.80           H  
ATOM    900  HE  ARG A  57      17.971  20.502   6.408  1.00  0.80           H  
ATOM    901 1HH1 ARG A  57      21.353  20.345   5.559  1.00  0.80           H  
ATOM    902 2HH1 ARG A  57      21.073  19.841   3.910  1.00  0.80           H  
ATOM    903 1HH2 ARG A  57      17.571  19.870   4.248  1.00  0.80           H  
ATOM    904 2HH2 ARG A  57      18.904  19.572   3.146  1.00  0.80           H  
ATOM    905  N   LEU A  58      18.240  22.514  11.455  1.00  0.73           N  
ATOM    906  CA  LEU A  58      18.968  22.331  12.698  1.00  0.73           C  
ATOM    907  C   LEU A  58      19.777  21.049  12.699  1.00  0.73           C  
ATOM    908  O   LEU A  58      20.909  21.015  13.178  1.00  0.73           O  
ATOM    909  CB  LEU A  58      17.983  22.255  13.849  1.00  0.73           C  
ATOM    910  CG  LEU A  58      17.157  23.468  14.069  1.00  0.73           C  
ATOM    911  CD1 LEU A  58      16.187  23.168  15.167  1.00  0.73           C  
ATOM    912  CD2 LEU A  58      18.073  24.621  14.408  1.00  0.73           C  
ATOM    913  H   LEU A  58      17.435  21.921  11.289  1.00  0.73           H  
ATOM    914  HA  LEU A  58      19.642  23.174  12.837  1.00  0.73           H  
ATOM    915 1HB  LEU A  58      17.300  21.425  13.663  1.00  0.73           H  
ATOM    916 2HB  LEU A  58      18.534  22.046  14.766  1.00  0.73           H  
ATOM    917  HG  LEU A  58      16.593  23.709  13.168  1.00  0.73           H  
ATOM    918 1HD1 LEU A  58      15.560  24.018  15.368  1.00  0.73           H  
ATOM    919 2HD1 LEU A  58      15.570  22.330  14.850  1.00  0.73           H  
ATOM    920 3HD1 LEU A  58      16.732  22.906  16.070  1.00  0.73           H  
ATOM    921 1HD2 LEU A  58      17.507  25.524  14.584  1.00  0.73           H  
ATOM    922 2HD2 LEU A  58      18.642  24.377  15.305  1.00  0.73           H  
ATOM    923 3HD2 LEU A  58      18.758  24.788  13.574  1.00  0.73           H  
ATOM    924  N   ALA A  59      19.178  19.986  12.160  1.00  0.69           N  
ATOM    925  CA  ALA A  59      19.806  18.664  12.196  1.00  0.69           C  
ATOM    926  C   ALA A  59      19.358  17.785  11.050  1.00  0.69           C  
ATOM    927  O   ALA A  59      18.275  17.967  10.489  1.00  0.69           O  
ATOM    928  CB  ALA A  59      19.463  17.986  13.493  1.00  0.69           C  
ATOM    929  H   ALA A  59      18.245  20.102  11.768  1.00  0.69           H  
ATOM    930  HA  ALA A  59      20.887  18.791  12.122  1.00  0.69           H  
ATOM    931 1HB  ALA A  59      19.917  17.017  13.555  1.00  0.69           H  
ATOM    932 2HB  ALA A  59      19.808  18.599  14.315  1.00  0.69           H  
ATOM    933 3HB  ALA A  59      18.400  17.877  13.540  1.00  0.69           H  
ATOM    934  N   HIS A  60      20.171  16.794  10.700  1.00  0.71           N  
ATOM    935  CA  HIS A  60      19.725  15.903   9.632  1.00  0.71           C  
ATOM    936  C   HIS A  60      20.478  14.580   9.563  1.00  0.71           C  
ATOM    937  O   HIS A  60      21.599  14.453  10.057  1.00  0.71           O  
ATOM    938  CB  HIS A  60      19.826  16.591   8.245  1.00  0.71           C  
ATOM    939  CG  HIS A  60      21.219  16.841   7.737  1.00  0.71           C  
ATOM    940  ND1 HIS A  60      22.028  17.865   8.199  1.00  0.71           N  
ATOM    941  CD2 HIS A  60      21.932  16.201   6.781  1.00  0.71           C  
ATOM    942  CE1 HIS A  60      23.182  17.836   7.550  1.00  0.71           C  
ATOM    943  NE2 HIS A  60      23.149  16.838   6.686  1.00  0.71           N  
ATOM    944  H   HIS A  60      21.040  16.638  11.215  1.00  0.71           H  
ATOM    945  HA  HIS A  60      18.683  15.657   9.806  1.00  0.71           H  
ATOM    946 1HB  HIS A  60      19.318  15.961   7.509  1.00  0.71           H  
ATOM    947 2HB  HIS A  60      19.300  17.541   8.258  1.00  0.71           H  
ATOM    948  HD2 HIS A  60      21.599  15.338   6.195  1.00  0.71           H  
ATOM    949  HE1 HIS A  60      24.016  18.520   7.703  1.00  0.71           H  
ATOM    950  HE2 HIS A  60      23.890  16.576   6.052  1.00  0.71           H  
ATOM    951  N   ALA A  61      19.875  13.627   8.859  1.00  0.79           N  
ATOM    952  CA  ALA A  61      20.520  12.361   8.538  1.00  0.79           C  
ATOM    953  C   ALA A  61      20.076  11.903   7.163  1.00  0.79           C  
ATOM    954  O   ALA A  61      18.930  12.119   6.756  1.00  0.79           O  
ATOM    955  CB  ALA A  61      20.195  11.312   9.563  1.00  0.79           C  
ATOM    956  H   ALA A  61      18.926  13.808   8.539  1.00  0.79           H  
ATOM    957  HA  ALA A  61      21.598  12.521   8.513  1.00  0.79           H  
ATOM    958 1HB  ALA A  61      20.697  10.380   9.310  1.00  0.79           H  
ATOM    959 2HB  ALA A  61      20.534  11.649  10.541  1.00  0.79           H  
ATOM    960 3HB  ALA A  61      19.133  11.152   9.585  1.00  0.79           H  
ATOM    961  N   GLY A  62      20.965  11.214   6.463  1.00  0.96           N  
ATOM    962  CA  GLY A  62      20.641  10.785   5.116  1.00  0.96           C  
ATOM    963  C   GLY A  62      20.940  12.003   4.247  1.00  0.96           C  
ATOM    964  O   GLY A  62      21.440  12.996   4.777  1.00  0.96           O  
ATOM    965  H   GLY A  62      21.881  11.028   6.851  1.00  0.96           H  
ATOM    966 1HA  GLY A  62      21.255   9.932   4.827  1.00  0.96           H  
ATOM    967 2HA  GLY A  62      19.592  10.501   5.059  1.00  0.96           H  
ATOM    968  N   PRO A  63      20.708  11.949   2.936  1.00  1.24           N  
ATOM    969  CA  PRO A  63      20.962  13.017   1.986  1.00  1.24           C  
ATOM    970  C   PRO A  63      20.013  14.189   2.180  1.00  1.24           C  
ATOM    971  O   PRO A  63      18.898  14.023   2.670  1.00  1.24           O  
ATOM    972  CB  PRO A  63      20.714  12.324   0.641  1.00  1.24           C  
ATOM    973  CG  PRO A  63      19.773  11.179   0.965  1.00  1.24           C  
ATOM    974  CD  PRO A  63      20.186  10.719   2.343  1.00  1.24           C  
ATOM    975  HA  PRO A  63      22.006  13.344   2.076  1.00  1.24           H  
ATOM    976 1HB  PRO A  63      20.270  13.049  -0.067  1.00  1.24           H  
ATOM    977 2HB  PRO A  63      21.666  11.992   0.205  1.00  1.24           H  
ATOM    978 1HG  PRO A  63      18.725  11.530   0.935  1.00  1.24           H  
ATOM    979 2HG  PRO A  63      19.859  10.385   0.210  1.00  1.24           H  
ATOM    980 1HD  PRO A  63      19.315  10.370   2.866  1.00  1.24           H  
ATOM    981 2HD  PRO A  63      20.970   9.951   2.281  1.00  1.24           H  
ATOM    982  N   SER A  64      20.444  15.380   1.769  1.00  1.66           N  
ATOM    983  CA  SER A  64      19.538  16.522   1.796  1.00  1.66           C  
ATOM    984  C   SER A  64      18.376  16.198   0.867  1.00  1.66           C  
ATOM    985  O   SER A  64      18.589  15.677  -0.225  1.00  1.66           O  
ATOM    986  CB  SER A  64      20.250  17.788   1.369  1.00  1.66           C  
ATOM    987  OG  SER A  64      19.368  18.876   1.335  1.00  1.66           O  
ATOM    988  H   SER A  64      21.380  15.484   1.406  1.00  1.66           H  
ATOM    989  HA  SER A  64      19.152  16.649   2.808  1.00  1.66           H  
ATOM    990 1HB  SER A  64      21.058  17.996   2.070  1.00  1.66           H  
ATOM    991 2HB  SER A  64      20.696  17.646   0.387  1.00  1.66           H  
ATOM    992  HG  SER A  64      18.827  18.750   0.540  1.00  1.66           H  
ATOM    993  N   MET A  65      17.161  16.519   1.293  1.00  2.19           N  
ATOM    994  CA  MET A  65      15.966  16.188   0.519  1.00  2.19           C  
ATOM    995  C   MET A  65      15.603  17.221  -0.537  1.00  2.19           C  
ATOM    996  O   MET A  65      15.546  16.942  -1.735  1.00  2.19           O  
ATOM    997  CB  MET A  65      14.810  16.179   1.495  1.00  2.19           C  
ATOM    998  CG  MET A  65      14.866  15.157   2.537  1.00  2.19           C  
ATOM    999  SD  MET A  65      13.531  15.417   3.670  1.00  2.19           S  
ATOM   1000  CE  MET A  65      14.005  14.439   5.002  1.00  2.19           C  
ATOM   1001  H   MET A  65      17.065  16.959   2.195  1.00  2.19           H  
ATOM   1002  HA  MET A  65      16.106  15.217   0.041  1.00  2.19           H  
ATOM   1003 1HB  MET A  65      14.715  17.137   1.994  1.00  2.19           H  
ATOM   1004 2HB  MET A  65      13.887  16.007   0.940  1.00  2.19           H  
ATOM   1005 1HG  MET A  65      14.775  14.173   2.090  1.00  2.19           H  
ATOM   1006 2HG  MET A  65      15.812  15.207   3.080  1.00  2.19           H  
ATOM   1007 1HE  MET A  65      13.277  14.517   5.774  1.00  2.19           H  
ATOM   1008 2HE  MET A  65      14.068  13.437   4.664  1.00  2.19           H  
ATOM   1009 3HE  MET A  65      14.974  14.770   5.377  1.00  2.19           H  
ATOM   1010  N   LEU A  66      15.335  18.421  -0.050  1.00  2.76           N  
ATOM   1011  CA  LEU A  66      14.864  19.536  -0.843  1.00  2.76           C  
ATOM   1012  C   LEU A  66      15.794  20.718  -0.683  1.00  2.76           C  
ATOM   1013  O   LEU A  66      16.548  20.790   0.288  1.00  2.76           O  
ATOM   1014  CB  LEU A  66      13.453  19.929  -0.402  1.00  2.76           C  
ATOM   1015  CG  LEU A  66      12.381  18.813  -0.422  1.00  2.76           C  
ATOM   1016  CD1 LEU A  66      11.123  19.370   0.177  1.00  2.76           C  
ATOM   1017  CD2 LEU A  66      12.149  18.308  -1.836  1.00  2.76           C  
ATOM   1018  H   LEU A  66      15.436  18.570   0.941  1.00  2.76           H  
ATOM   1019  HA  LEU A  66      14.847  19.244  -1.893  1.00  2.76           H  
ATOM   1020 1HB  LEU A  66      13.506  20.306   0.620  1.00  2.76           H  
ATOM   1021 2HB  LEU A  66      13.098  20.737  -1.040  1.00  2.76           H  
ATOM   1022  HG  LEU A  66      12.702  17.987   0.204  1.00  2.76           H  
ATOM   1023 1HD1 LEU A  66      10.357  18.595   0.203  1.00  2.76           H  
ATOM   1024 2HD1 LEU A  66      11.339  19.702   1.187  1.00  2.76           H  
ATOM   1025 3HD1 LEU A  66      10.771  20.217  -0.413  1.00  2.76           H  
ATOM   1026 1HD2 LEU A  66      11.387  17.524  -1.820  1.00  2.76           H  
ATOM   1027 2HD2 LEU A  66      11.812  19.130  -2.465  1.00  2.76           H  
ATOM   1028 3HD2 LEU A  66      13.076  17.900  -2.239  1.00  2.76           H  
ATOM   1029  N   THR A  67      15.705  21.672  -1.600  1.00  3.25           N  
ATOM   1030  CA  THR A  67      16.470  22.911  -1.485  1.00  3.25           C  
ATOM   1031  C   THR A  67      15.758  23.921  -0.569  1.00  3.25           C  
ATOM   1032  O   THR A  67      16.330  24.944  -0.187  1.00  3.25           O  
ATOM   1033  CB  THR A  67      16.670  23.538  -2.868  1.00  3.25           C  
ATOM   1034  OG1 THR A  67      15.390  23.858  -3.426  1.00  3.25           O  
ATOM   1035  CG2 THR A  67      17.389  22.562  -3.786  1.00  3.25           C  
ATOM   1036  H   THR A  67      15.093  21.541  -2.393  1.00  3.25           H  
ATOM   1037  HA  THR A  67      17.445  22.683  -1.052  1.00  3.25           H  
ATOM   1038  HB  THR A  67      17.257  24.452  -2.772  1.00  3.25           H  
ATOM   1039  HG1 THR A  67      14.916  24.436  -2.815  1.00  3.25           H  
ATOM   1040 1HG2 THR A  67      17.520  23.017  -4.769  1.00  3.25           H  
ATOM   1041 2HG2 THR A  67      18.364  22.317  -3.366  1.00  3.25           H  
ATOM   1042 3HG2 THR A  67      16.797  21.652  -3.884  1.00  3.25           H  
ATOM   1043  N   VAL A  68      14.498  23.627  -0.254  1.00  3.59           N  
ATOM   1044  CA  VAL A  68      13.639  24.463   0.580  1.00  3.59           C  
ATOM   1045  C   VAL A  68      12.662  23.578   1.356  1.00  3.59           C  
ATOM   1046  O   VAL A  68      12.192  22.574   0.830  1.00  3.59           O  
ATOM   1047  CB  VAL A  68      12.856  25.444  -0.312  1.00  3.59           C  
ATOM   1048  CG1 VAL A  68      11.934  24.651  -1.223  1.00  3.59           C  
ATOM   1049  CG2 VAL A  68      12.060  26.440   0.533  1.00  3.59           C  
ATOM   1050  H   VAL A  68      14.122  22.764  -0.609  1.00  3.59           H  
ATOM   1051  HA  VAL A  68      14.256  25.021   1.284  1.00  3.59           H  
ATOM   1052  HB  VAL A  68      13.561  25.990  -0.937  1.00  3.59           H  
ATOM   1053 1HG1 VAL A  68      11.391  25.334  -1.875  1.00  3.59           H  
ATOM   1054 2HG1 VAL A  68      12.519  23.959  -1.827  1.00  3.59           H  
ATOM   1055 3HG1 VAL A  68      11.223  24.090  -0.608  1.00  3.59           H  
ATOM   1056 1HG2 VAL A  68      11.531  27.125  -0.125  1.00  3.59           H  
ATOM   1057 2HG2 VAL A  68      11.338  25.922   1.147  1.00  3.59           H  
ATOM   1058 3HG2 VAL A  68      12.742  27.003   1.169  1.00  3.59           H  
ATOM   1059  N   ALA A  69      12.323  23.963   2.583  1.00  3.77           N  
ATOM   1060  CA  ALA A  69      11.352  23.201   3.363  1.00  3.77           C  
ATOM   1061  C   ALA A  69      10.002  23.184   2.629  1.00  3.77           C  
ATOM   1062  O   ALA A  69       9.687  24.154   1.939  1.00  3.77           O  
ATOM   1063  CB  ALA A  69      11.176  23.812   4.738  1.00  3.77           C  
ATOM   1064  H   ALA A  69      12.742  24.795   2.978  1.00  3.77           H  
ATOM   1065  HA  ALA A  69      11.743  22.199   3.475  1.00  3.77           H  
ATOM   1066 1HB  ALA A  69      10.463  23.222   5.308  1.00  3.77           H  
ATOM   1067 2HB  ALA A  69      12.133  23.830   5.259  1.00  3.77           H  
ATOM   1068 3HB  ALA A  69      10.800  24.829   4.642  1.00  3.77           H  
ATOM   1069  N   PRO A  70       9.178  22.126   2.745  1.00  3.87           N  
ATOM   1070  CA  PRO A  70       7.861  22.035   2.144  1.00  3.87           C  
ATOM   1071  C   PRO A  70       6.975  23.183   2.592  1.00  3.87           C  
ATOM   1072  O   PRO A  70       7.058  23.639   3.732  1.00  3.87           O  
ATOM   1073  CB  PRO A  70       7.330  20.701   2.668  1.00  3.87           C  
ATOM   1074  CG  PRO A  70       8.563  19.899   2.980  1.00  3.87           C  
ATOM   1075  CD  PRO A  70       9.584  20.911   3.471  1.00  3.87           C  
ATOM   1076  HA  PRO A  70       7.965  22.025   1.048  1.00  3.87           H  
ATOM   1077 1HB  PRO A  70       6.671  20.864   3.528  1.00  3.87           H  
ATOM   1078 2HB  PRO A  70       6.711  20.224   1.897  1.00  3.87           H  
ATOM   1079 1HG  PRO A  70       8.356  19.121   3.723  1.00  3.87           H  
ATOM   1080 2HG  PRO A  70       8.904  19.372   2.084  1.00  3.87           H  
ATOM   1081 1HD  PRO A  70       9.547  21.046   4.557  1.00  3.87           H  
ATOM   1082 2HD  PRO A  70      10.548  20.543   3.138  1.00  3.87           H  
ATOM   1083  N   ALA A  71       6.121  23.637   1.689  1.00  3.94           N  
ATOM   1084  CA  ALA A  71       5.195  24.726   1.969  1.00  3.94           C  
ATOM   1085  C   ALA A  71       4.196  24.365   3.062  1.00  3.94           C  
ATOM   1086  O   ALA A  71       3.785  23.207   3.194  1.00  3.94           O  
ATOM   1087  CB  ALA A  71       4.445  25.114   0.709  1.00  3.94           C  
ATOM   1088  H   ALA A  71       6.113  23.219   0.771  1.00  3.94           H  
ATOM   1089  HA  ALA A  71       5.778  25.580   2.316  1.00  3.94           H  
ATOM   1090 1HB  ALA A  71       3.781  25.950   0.925  1.00  3.94           H  
ATOM   1091 2HB  ALA A  71       5.158  25.407  -0.062  1.00  3.94           H  
ATOM   1092 3HB  ALA A  71       3.858  24.268   0.359  1.00  3.94           H  
ATOM   1093  N   GLY A  72       3.775  25.389   3.802  1.00  4.03           N  
ATOM   1094  CA  GLY A  72       2.763  25.268   4.847  1.00  4.03           C  
ATOM   1095  C   GLY A  72       3.290  25.761   6.183  1.00  4.03           C  
ATOM   1096  O   GLY A  72       4.491  25.708   6.452  1.00  4.03           O  
ATOM   1097  H   GLY A  72       4.179  26.298   3.633  1.00  4.03           H  
ATOM   1098 1HA  GLY A  72       1.877  25.842   4.569  1.00  4.03           H  
ATOM   1099 2HA  GLY A  72       2.453  24.228   4.939  1.00  4.03           H  
ATOM   1100  N   ASP A  73       2.388  26.268   7.017  1.00  4.09           N  
ATOM   1101  CA  ASP A  73       2.749  26.756   8.340  1.00  4.09           C  
ATOM   1102  C   ASP A  73       2.434  25.687   9.371  1.00  4.09           C  
ATOM   1103  O   ASP A  73       1.899  24.617   9.052  1.00  4.09           O  
ATOM   1104  CB  ASP A  73       2.009  28.063   8.671  1.00  4.09           C  
ATOM   1105  CG  ASP A  73       2.750  28.984   9.685  1.00  4.09           C  
ATOM   1106  OD1 ASP A  73       3.604  28.495  10.403  1.00  4.09           O  
ATOM   1107  OD2 ASP A  73       2.455  30.156   9.716  1.00  4.09           O  
ATOM   1108  H   ASP A  73       1.404  26.307   6.750  1.00  4.09           H  
ATOM   1109  HA  ASP A  73       3.822  26.951   8.366  1.00  4.09           H  
ATOM   1110 1HB  ASP A  73       1.825  28.620   7.756  1.00  4.09           H  
ATOM   1111 2HB  ASP A  73       1.035  27.807   9.101  1.00  4.09           H  
ATOM   1112  N   ALA A  74       2.792  25.957  10.606  1.00  4.05           N  
ATOM   1113  CA  ALA A  74       2.526  25.001  11.649  1.00  4.05           C  
ATOM   1114  C   ALA A  74       1.034  24.761  11.737  1.00  4.05           C  
ATOM   1115  O   ALA A  74       0.233  25.674  11.552  1.00  4.05           O  
ATOM   1116  CB  ALA A  74       3.073  25.467  12.967  1.00  4.05           C  
ATOM   1117  H   ALA A  74       3.244  26.852  10.797  1.00  4.05           H  
ATOM   1118  HA  ALA A  74       3.004  24.069  11.380  1.00  4.05           H  
ATOM   1119 1HB  ALA A  74       2.859  24.702  13.703  1.00  4.05           H  
ATOM   1120 2HB  ALA A  74       4.149  25.614  12.889  1.00  4.05           H  
ATOM   1121 3HB  ALA A  74       2.598  26.404  13.252  1.00  4.05           H  
ATOM   1122  N   SER A  75       0.676  23.513  11.999  1.00  3.86           N  
ATOM   1123  CA  SER A  75      -0.694  23.002  12.124  1.00  3.86           C  
ATOM   1124  C   SER A  75      -1.398  22.827  10.773  1.00  3.86           C  
ATOM   1125  O   SER A  75      -2.465  22.221  10.719  1.00  3.86           O  
ATOM   1126  CB  SER A  75      -1.552  23.880  13.031  1.00  3.86           C  
ATOM   1127  OG  SER A  75      -2.124  24.957  12.338  1.00  3.86           O  
ATOM   1128  H   SER A  75       1.420  22.851  12.122  1.00  3.86           H  
ATOM   1129  HA  SER A  75      -0.636  22.015  12.589  1.00  3.86           H  
ATOM   1130 1HB  SER A  75      -2.340  23.276  13.477  1.00  3.86           H  
ATOM   1131 2HB  SER A  75      -0.937  24.262  13.844  1.00  3.86           H  
ATOM   1132  HG  SER A  75      -1.386  25.414  11.914  1.00  3.86           H  
ATOM   1133  N   HIS A  76      -0.812  23.325   9.673  1.00  3.54           N  
ATOM   1134  CA  HIS A  76      -1.434  23.117   8.368  1.00  3.54           C  
ATOM   1135  C   HIS A  76      -1.241  21.674   7.938  1.00  3.54           C  
ATOM   1136  O   HIS A  76      -2.152  21.054   7.391  1.00  3.54           O  
ATOM   1137  CB  HIS A  76      -0.848  24.039   7.286  1.00  3.54           C  
ATOM   1138  CG  HIS A  76      -1.231  25.486   7.415  1.00  3.54           C  
ATOM   1139  ND1 HIS A  76      -0.561  26.502   6.746  1.00  3.54           N  
ATOM   1140  CD2 HIS A  76      -2.211  26.086   8.126  1.00  3.54           C  
ATOM   1141  CE1 HIS A  76      -1.138  27.664   7.033  1.00  3.54           C  
ATOM   1142  NE2 HIS A  76      -2.135  27.437   7.868  1.00  3.54           N  
ATOM   1143  H   HIS A  76       0.067  23.838   9.725  1.00  3.54           H  
ATOM   1144  HA  HIS A  76      -2.504  23.307   8.433  1.00  3.54           H  
ATOM   1145 1HB  HIS A  76       0.237  23.968   7.297  1.00  3.54           H  
ATOM   1146 2HB  HIS A  76      -1.178  23.690   6.308  1.00  3.54           H  
ATOM   1147  HD2 HIS A  76      -2.933  25.587   8.776  1.00  3.54           H  
ATOM   1148  HE1 HIS A  76      -0.837  28.640   6.652  1.00  3.54           H  
ATOM   1149  HE2 HIS A  76      -2.749  28.137   8.262  1.00  3.54           H  
ATOM   1150  N   LEU A  77      -0.042  21.162   8.245  1.00  3.19           N  
ATOM   1151  CA  LEU A  77       0.444  19.822   7.909  1.00  3.19           C  
ATOM   1152  C   LEU A  77       0.599  19.651   6.408  1.00  3.19           C  
ATOM   1153  O   LEU A  77      -0.247  20.094   5.632  1.00  3.19           O  
ATOM   1154  CB  LEU A  77      -0.512  18.743   8.435  1.00  3.19           C  
ATOM   1155  CG  LEU A  77      -0.686  18.722   9.941  1.00  3.19           C  
ATOM   1156  CD1 LEU A  77      -1.727  17.704  10.323  1.00  3.19           C  
ATOM   1157  CD2 LEU A  77       0.619  18.426  10.557  1.00  3.19           C  
ATOM   1158  H   LEU A  77       0.596  21.780   8.722  1.00  3.19           H  
ATOM   1159  HA  LEU A  77       1.425  19.683   8.367  1.00  3.19           H  
ATOM   1160 1HB  LEU A  77      -1.486  18.840   7.976  1.00  3.19           H  
ATOM   1161 2HB  LEU A  77      -0.105  17.772   8.146  1.00  3.19           H  
ATOM   1162  HG  LEU A  77      -1.034  19.698  10.283  1.00  3.19           H  
ATOM   1163 1HD1 LEU A  77      -1.852  17.700  11.405  1.00  3.19           H  
ATOM   1164 2HD1 LEU A  77      -2.675  17.962   9.848  1.00  3.19           H  
ATOM   1165 3HD1 LEU A  77      -1.410  16.716   9.990  1.00  3.19           H  
ATOM   1166 1HD2 LEU A  77       0.515  18.422  11.640  1.00  3.19           H  
ATOM   1167 2HD2 LEU A  77       0.975  17.451  10.216  1.00  3.19           H  
ATOM   1168 3HD2 LEU A  77       1.314  19.191  10.249  1.00  3.19           H  
ATOM   1169  N   SER A  78       1.676  19.011   5.973  1.00  2.88           N  
ATOM   1170  CA  SER A  78       1.800  18.835   4.532  1.00  2.88           C  
ATOM   1171  C   SER A  78       2.588  17.609   4.123  1.00  2.88           C  
ATOM   1172  O   SER A  78       3.306  17.005   4.924  1.00  2.88           O  
ATOM   1173  CB  SER A  78       2.394  20.088   3.904  1.00  2.88           C  
ATOM   1174  OG  SER A  78       3.695  20.323   4.347  1.00  2.88           O  
ATOM   1175  H   SER A  78       2.395  18.669   6.618  1.00  2.88           H  
ATOM   1176  HA  SER A  78       0.795  18.715   4.124  1.00  2.88           H  
ATOM   1177 1HB  SER A  78       2.398  19.984   2.820  1.00  2.88           H  
ATOM   1178 2HB  SER A  78       1.772  20.951   4.141  1.00  2.88           H  
ATOM   1179  HG  SER A  78       3.961  21.168   3.925  1.00  2.88           H  
ATOM   1180  N   MET A  79       2.412  17.228   2.865  1.00  2.64           N  
ATOM   1181  CA  MET A  79       3.148  16.128   2.271  1.00  2.64           C  
ATOM   1182  C   MET A  79       3.208  16.304   0.763  1.00  2.64           C  
ATOM   1183  O   MET A  79       2.420  17.057   0.185  1.00  2.64           O  
ATOM   1184  CB  MET A  79       2.535  14.769   2.634  1.00  2.64           C  
ATOM   1185  CG  MET A  79       1.143  14.506   2.112  1.00  2.64           C  
ATOM   1186  SD  MET A  79       0.570  12.853   2.569  1.00  2.64           S  
ATOM   1187  CE  MET A  79       1.654  11.917   1.515  1.00  2.64           C  
ATOM   1188  H   MET A  79       1.774  17.751   2.284  1.00  2.64           H  
ATOM   1189  HA  MET A  79       4.168  16.161   2.645  1.00  2.64           H  
ATOM   1190 1HB  MET A  79       3.180  13.977   2.249  1.00  2.64           H  
ATOM   1191 2HB  MET A  79       2.515  14.660   3.718  1.00  2.64           H  
ATOM   1192 1HG  MET A  79       0.446  15.242   2.510  1.00  2.64           H  
ATOM   1193 2HG  MET A  79       1.146  14.583   1.023  1.00  2.64           H  
ATOM   1194 1HE  MET A  79       1.472  10.863   1.638  1.00  2.64           H  
ATOM   1195 2HE  MET A  79       1.489  12.193   0.473  1.00  2.64           H  
ATOM   1196 3HE  MET A  79       2.677  12.148   1.786  1.00  2.64           H  
ATOM   1197  N   SER A  80       4.117  15.579   0.130  1.00  2.46           N  
ATOM   1198  CA  SER A  80       4.242  15.603  -1.327  1.00  2.46           C  
ATOM   1199  C   SER A  80       4.763  14.279  -1.870  1.00  2.46           C  
ATOM   1200  O   SER A  80       5.625  13.650  -1.259  1.00  2.46           O  
ATOM   1201  CB  SER A  80       5.175  16.722  -1.741  1.00  2.46           C  
ATOM   1202  OG  SER A  80       5.336  16.751  -3.131  1.00  2.46           O  
ATOM   1203  H   SER A  80       4.741  15.007   0.698  1.00  2.46           H  
ATOM   1204  HA  SER A  80       3.257  15.784  -1.755  1.00  2.46           H  
ATOM   1205 1HB  SER A  80       4.776  17.676  -1.397  1.00  2.46           H  
ATOM   1206 2HB  SER A  80       6.146  16.579  -1.265  1.00  2.46           H  
ATOM   1207  HG  SER A  80       5.687  15.886  -3.374  1.00  2.46           H  
ATOM   1208  N   THR A  81       4.240  13.853  -3.025  1.00  2.30           N  
ATOM   1209  CA  THR A  81       4.678  12.585  -3.618  1.00  2.30           C  
ATOM   1210  C   THR A  81       5.174  12.663  -5.065  1.00  2.30           C  
ATOM   1211  O   THR A  81       4.523  13.237  -5.943  1.00  2.30           O  
ATOM   1212  CB  THR A  81       3.543  11.537  -3.518  1.00  2.30           C  
ATOM   1213  OG1 THR A  81       3.222  11.310  -2.138  1.00  2.30           O  
ATOM   1214  CG2 THR A  81       3.950  10.220  -4.151  1.00  2.30           C  
ATOM   1215  H   THR A  81       3.535  14.412  -3.491  1.00  2.30           H  
ATOM   1216  HA  THR A  81       5.514  12.213  -3.029  1.00  2.30           H  
ATOM   1217  HB  THR A  81       2.659  11.920  -4.023  1.00  2.30           H  
ATOM   1218  HG1 THR A  81       3.806  10.658  -1.779  1.00  2.30           H  
ATOM   1219 1HG2 THR A  81       3.134   9.507  -4.059  1.00  2.30           H  
ATOM   1220 2HG2 THR A  81       4.164  10.375  -5.202  1.00  2.30           H  
ATOM   1221 3HG2 THR A  81       4.838   9.824  -3.653  1.00  2.30           H  
ATOM   1222  N   GLU A  82       6.328  12.036  -5.279  1.00  2.11           N  
ATOM   1223  CA  GLU A  82       7.007  11.860  -6.553  1.00  2.11           C  
ATOM   1224  C   GLU A  82       6.880  10.382  -6.917  1.00  2.11           C  
ATOM   1225  O   GLU A  82       6.358   9.601  -6.126  1.00  2.11           O  
ATOM   1226  CB  GLU A  82       8.473  12.291  -6.447  1.00  2.11           C  
ATOM   1227  CG  GLU A  82       8.657  13.764  -6.064  1.00  2.11           C  
ATOM   1228  CD  GLU A  82      10.104  14.216  -6.005  1.00  2.11           C  
ATOM   1229  OE1 GLU A  82      10.975  13.408  -6.211  1.00  2.11           O  
ATOM   1230  OE2 GLU A  82      10.328  15.378  -5.757  1.00  2.11           O  
ATOM   1231  H   GLU A  82       6.788  11.631  -4.468  1.00  2.11           H  
ATOM   1232  HA  GLU A  82       6.507  12.457  -7.315  1.00  2.11           H  
ATOM   1233 1HB  GLU A  82       8.976  11.682  -5.692  1.00  2.11           H  
ATOM   1234 2HB  GLU A  82       8.978  12.120  -7.396  1.00  2.11           H  
ATOM   1235 1HG  GLU A  82       8.124  14.381  -6.787  1.00  2.11           H  
ATOM   1236 2HG  GLU A  82       8.197  13.923  -5.087  1.00  2.11           H  
ATOM   1237  N   LEU A  83       7.344   9.970  -8.091  1.00  1.89           N  
ATOM   1238  CA  LEU A  83       7.202   8.559  -8.462  1.00  1.89           C  
ATOM   1239  C   LEU A  83       7.713   7.581  -7.394  1.00  1.89           C  
ATOM   1240  O   LEU A  83       7.005   6.638  -7.019  1.00  1.89           O  
ATOM   1241  CB  LEU A  83       7.964   8.268  -9.757  1.00  1.89           C  
ATOM   1242  CG  LEU A  83       7.917   6.803 -10.214  1.00  1.89           C  
ATOM   1243  CD1 LEU A  83       6.485   6.431 -10.545  1.00  1.89           C  
ATOM   1244  CD2 LEU A  83       8.831   6.605 -11.402  1.00  1.89           C  
ATOM   1245  H   LEU A  83       7.780  10.624  -8.725  1.00  1.89           H  
ATOM   1246  HA  LEU A  83       6.143   8.360  -8.625  1.00  1.89           H  
ATOM   1247 1HB  LEU A  83       7.547   8.881 -10.554  1.00  1.89           H  
ATOM   1248 2HB  LEU A  83       9.010   8.541  -9.619  1.00  1.89           H  
ATOM   1249  HG  LEU A  83       8.248   6.167  -9.407  1.00  1.89           H  
ATOM   1250 1HD1 LEU A  83       6.442   5.388 -10.854  1.00  1.89           H  
ATOM   1251 2HD1 LEU A  83       5.860   6.573  -9.664  1.00  1.89           H  
ATOM   1252 3HD1 LEU A  83       6.123   7.063 -11.354  1.00  1.89           H  
ATOM   1253 1HD2 LEU A  83       8.799   5.559 -11.713  1.00  1.89           H  
ATOM   1254 2HD2 LEU A  83       8.504   7.239 -12.226  1.00  1.89           H  
ATOM   1255 3HD2 LEU A  83       9.851   6.868 -11.122  1.00  1.89           H  
ATOM   1256  N   ASP A  84       8.939   7.792  -6.890  1.00  1.64           N  
ATOM   1257  CA  ASP A  84       9.465   6.838  -5.919  1.00  1.64           C  
ATOM   1258  C   ASP A  84       9.699   7.400  -4.529  1.00  1.64           C  
ATOM   1259  O   ASP A  84      10.296   6.709  -3.699  1.00  1.64           O  
ATOM   1260  CB  ASP A  84      10.805   6.258  -6.384  1.00  1.64           C  
ATOM   1261  CG  ASP A  84      11.986   7.261  -6.484  1.00  1.64           C  
ATOM   1262  OD1 ASP A  84      11.784   8.436  -6.250  1.00  1.64           O  
ATOM   1263  OD2 ASP A  84      13.101   6.813  -6.747  1.00  1.64           O  
ATOM   1264  H   ASP A  84       9.490   8.579  -7.196  1.00  1.64           H  
ATOM   1265  HA  ASP A  84       8.756   6.021  -5.825  1.00  1.64           H  
ATOM   1266 1HB  ASP A  84      11.080   5.505  -5.679  1.00  1.64           H  
ATOM   1267 2HB  ASP A  84      10.689   5.788  -7.352  1.00  1.64           H  
ATOM   1268  N   THR A  85       9.273   8.636  -4.283  1.00  1.40           N  
ATOM   1269  CA  THR A  85       9.542   9.248  -2.990  1.00  1.40           C  
ATOM   1270  C   THR A  85       8.404  10.112  -2.423  1.00  1.40           C  
ATOM   1271  O   THR A  85       7.806  10.925  -3.130  1.00  1.40           O  
ATOM   1272  CB  THR A  85      10.842  10.070  -3.083  1.00  1.40           C  
ATOM   1273  OG1 THR A  85      11.926   9.213  -3.522  1.00  1.40           O  
ATOM   1274  CG2 THR A  85      11.190  10.638  -1.759  1.00  1.40           C  
ATOM   1275  H   THR A  85       8.777   9.142  -5.001  1.00  1.40           H  
ATOM   1276  HA  THR A  85       9.715   8.445  -2.281  1.00  1.40           H  
ATOM   1277  HB  THR A  85      10.716  10.883  -3.803  1.00  1.40           H  
ATOM   1278  HG1 THR A  85      11.849   9.033  -4.504  1.00  1.40           H  
ATOM   1279 1HG2 THR A  85      12.113  11.204  -1.856  1.00  1.40           H  
ATOM   1280 2HG2 THR A  85      10.405  11.298  -1.413  1.00  1.40           H  
ATOM   1281 3HG2 THR A  85      11.326   9.830  -1.043  1.00  1.40           H  
ATOM   1282  N   THR A  86       8.142   9.967  -1.126  1.00  1.21           N  
ATOM   1283  CA  THR A  86       7.164  10.820  -0.441  1.00  1.21           C  
ATOM   1284  C   THR A  86       7.801  11.608   0.690  1.00  1.21           C  
ATOM   1285  O   THR A  86       8.590  11.073   1.473  1.00  1.21           O  
ATOM   1286  CB  THR A  86       5.946  10.039   0.104  1.00  1.21           C  
ATOM   1287  OG1 THR A  86       5.237   9.438  -0.969  1.00  1.21           O  
ATOM   1288  CG2 THR A  86       4.990  10.946   0.825  1.00  1.21           C  
ATOM   1289  H   THR A  86       8.669   9.266  -0.606  1.00  1.21           H  
ATOM   1290  HA  THR A  86       6.788  11.542  -1.156  1.00  1.21           H  
ATOM   1291  HB  THR A  86       6.293   9.262   0.787  1.00  1.21           H  
ATOM   1292  HG1 THR A  86       4.764  10.118  -1.439  1.00  1.21           H  
ATOM   1293 1HG2 THR A  86       4.152  10.354   1.176  1.00  1.21           H  
ATOM   1294 2HG2 THR A  86       5.472  11.420   1.668  1.00  1.21           H  
ATOM   1295 3HG2 THR A  86       4.630  11.714   0.148  1.00  1.21           H  
ATOM   1296  N   HIS A  87       7.458  12.889   0.770  1.00  1.07           N  
ATOM   1297  CA  HIS A  87       7.981  13.716   1.839  1.00  1.07           C  
ATOM   1298  C   HIS A  87       6.843  14.099   2.755  1.00  1.07           C  
ATOM   1299  O   HIS A  87       5.735  14.378   2.291  1.00  1.07           O  
ATOM   1300  CB  HIS A  87       8.622  14.997   1.293  1.00  1.07           C  
ATOM   1301  CG  HIS A  87       9.722  14.732   0.348  1.00  1.07           C  
ATOM   1302  ND1 HIS A  87       9.499  14.440  -0.986  1.00  1.07           N  
ATOM   1303  CD2 HIS A  87      11.045  14.662   0.530  1.00  1.07           C  
ATOM   1304  CE1 HIS A  87      10.652  14.210  -1.578  1.00  1.07           C  
ATOM   1305  NE2 HIS A  87      11.602  14.326  -0.675  1.00  1.07           N  
ATOM   1306  H   HIS A  87       6.816  13.272   0.083  1.00  1.07           H  
ATOM   1307  HA  HIS A  87       8.719  13.172   2.409  1.00  1.07           H  
ATOM   1308 1HB  HIS A  87       7.868  15.598   0.786  1.00  1.07           H  
ATOM   1309 2HB  HIS A  87       9.017  15.589   2.125  1.00  1.07           H  
ATOM   1310  HD2 HIS A  87      11.571  14.813   1.467  1.00  1.07           H  
ATOM   1311  HE1 HIS A  87      10.792  13.941  -2.629  1.00  1.07           H  
ATOM   1312  HE2 HIS A  87      12.603  14.159  -0.818  1.00  1.07           H  
ATOM   1313  N   PHE A  88       7.131  14.167   4.049  1.00  0.98           N  
ATOM   1314  CA  PHE A  88       6.130  14.575   5.025  1.00  0.98           C  
ATOM   1315  C   PHE A  88       6.672  15.705   5.877  1.00  0.98           C  
ATOM   1316  O   PHE A  88       7.844  15.672   6.241  1.00  0.98           O  
ATOM   1317  CB  PHE A  88       5.845  13.406   5.964  1.00  0.98           C  
ATOM   1318  CG  PHE A  88       5.403  12.193   5.279  1.00  0.98           C  
ATOM   1319  CD1 PHE A  88       6.341  11.245   4.880  1.00  0.98           C  
ATOM   1320  CD2 PHE A  88       4.093  11.986   5.008  1.00  0.98           C  
ATOM   1321  CE1 PHE A  88       5.948  10.112   4.243  1.00  0.98           C  
ATOM   1322  CE2 PHE A  88       3.699  10.867   4.373  1.00  0.98           C  
ATOM   1323  CZ  PHE A  88       4.626   9.917   3.993  1.00  0.98           C  
ATOM   1324  H   PHE A  88       8.057  13.872   4.354  1.00  0.98           H  
ATOM   1325  HA  PHE A  88       5.222  14.905   4.518  1.00  0.98           H  
ATOM   1326 1HB  PHE A  88       6.746  13.166   6.530  1.00  0.98           H  
ATOM   1327 2HB  PHE A  88       5.076  13.696   6.678  1.00  0.98           H  
ATOM   1328  HD1 PHE A  88       7.397  11.418   5.089  1.00  0.98           H  
ATOM   1329  HD2 PHE A  88       3.359  12.735   5.310  1.00  0.98           H  
ATOM   1330  HE1 PHE A  88       6.681   9.371   3.936  1.00  0.98           H  
ATOM   1331  HE2 PHE A  88       2.647  10.729   4.173  1.00  0.98           H  
ATOM   1332  HZ  PHE A  88       4.308   9.024   3.489  1.00  0.98           H  
ATOM   1333  N   LEU A  89       5.819  16.655   6.280  1.00  0.95           N  
ATOM   1334  CA  LEU A  89       6.274  17.712   7.193  1.00  0.95           C  
ATOM   1335  C   LEU A  89       5.273  17.859   8.355  1.00  0.95           C  
ATOM   1336  O   LEU A  89       4.084  18.170   8.168  1.00  0.95           O  
ATOM   1337  CB  LEU A  89       6.414  19.052   6.441  1.00  0.95           C  
ATOM   1338  CG  LEU A  89       6.934  20.256   7.267  1.00  0.95           C  
ATOM   1339  CD1 LEU A  89       8.367  19.952   7.677  1.00  0.95           C  
ATOM   1340  CD2 LEU A  89       6.877  21.555   6.451  1.00  0.95           C  
ATOM   1341  H   LEU A  89       4.864  16.666   5.925  1.00  0.95           H  
ATOM   1342  HA  LEU A  89       7.240  17.436   7.608  1.00  0.95           H  
ATOM   1343 1HB  LEU A  89       7.110  18.903   5.629  1.00  0.95           H  
ATOM   1344 2HB  LEU A  89       5.447  19.323   6.018  1.00  0.95           H  
ATOM   1345  HG  LEU A  89       6.331  20.371   8.166  1.00  0.95           H  
ATOM   1346 1HD1 LEU A  89       8.760  20.773   8.247  1.00  0.95           H  
ATOM   1347 2HD1 LEU A  89       8.399  19.040   8.268  1.00  0.95           H  
ATOM   1348 3HD1 LEU A  89       8.971  19.824   6.780  1.00  0.95           H  
ATOM   1349 1HD2 LEU A  89       7.256  22.381   7.055  1.00  0.95           H  
ATOM   1350 2HD2 LEU A  89       7.482  21.465   5.570  1.00  0.95           H  
ATOM   1351 3HD2 LEU A  89       5.845  21.766   6.156  1.00  0.95           H  
ATOM   1352  N   LEU A  90       5.775  17.599   9.568  1.00  0.95           N  
ATOM   1353  CA  LEU A  90       4.972  17.610  10.789  1.00  0.95           C  
ATOM   1354  C   LEU A  90       5.555  18.572  11.849  1.00  0.95           C  
ATOM   1355  O   LEU A  90       6.742  18.495  12.150  1.00  0.95           O  
ATOM   1356  CB  LEU A  90       4.981  16.185  11.361  1.00  0.95           C  
ATOM   1357  CG  LEU A  90       4.258  15.919  12.670  1.00  0.95           C  
ATOM   1358  CD1 LEU A  90       2.771  16.059  12.493  1.00  0.95           C  
ATOM   1359  CD2 LEU A  90       4.603  14.553  13.135  1.00  0.95           C  
ATOM   1360  H   LEU A  90       6.765  17.357   9.636  1.00  0.95           H  
ATOM   1361  HA  LEU A  90       3.954  17.865  10.523  1.00  0.95           H  
ATOM   1362 1HB  LEU A  90       4.541  15.523  10.617  1.00  0.95           H  
ATOM   1363 2HB  LEU A  90       6.006  15.885  11.495  1.00  0.95           H  
ATOM   1364  HG  LEU A  90       4.584  16.650  13.413  1.00  0.95           H  
ATOM   1365 1HD1 LEU A  90       2.273  15.876  13.445  1.00  0.95           H  
ATOM   1366 2HD1 LEU A  90       2.540  17.028  12.158  1.00  0.95           H  
ATOM   1367 3HD1 LEU A  90       2.423  15.336  11.756  1.00  0.95           H  
ATOM   1368 1HD2 LEU A  90       4.104  14.375  14.082  1.00  0.95           H  
ATOM   1369 2HD2 LEU A  90       4.276  13.814  12.401  1.00  0.95           H  
ATOM   1370 3HD2 LEU A  90       5.674  14.477  13.264  1.00  0.95           H  
ATOM   1371  N   PRO A  91       4.791  19.511  12.421  1.00  0.99           N  
ATOM   1372  CA  PRO A  91       5.222  20.389  13.487  1.00  0.99           C  
ATOM   1373  C   PRO A  91       5.643  19.617  14.714  1.00  0.99           C  
ATOM   1374  O   PRO A  91       5.063  18.583  15.052  1.00  0.99           O  
ATOM   1375  CB  PRO A  91       3.976  21.214  13.768  1.00  0.99           C  
ATOM   1376  CG  PRO A  91       3.206  21.161  12.495  1.00  0.99           C  
ATOM   1377  CD  PRO A  91       3.473  19.815  11.923  1.00  0.99           C  
ATOM   1378  HA  PRO A  91       6.041  21.032  13.147  1.00  0.99           H  
ATOM   1379 1HB  PRO A  91       3.434  20.770  14.595  1.00  0.99           H  
ATOM   1380 2HB  PRO A  91       4.264  22.235  14.074  1.00  0.99           H  
ATOM   1381 1HG  PRO A  91       2.146  21.294  12.710  1.00  0.99           H  
ATOM   1382 2HG  PRO A  91       3.517  21.953  11.826  1.00  0.99           H  
ATOM   1383 1HD  PRO A  91       2.746  19.131  12.313  1.00  0.99           H  
ATOM   1384 2HD  PRO A  91       3.464  19.909  10.825  1.00  0.99           H  
ATOM   1385  N   VAL A  92       6.612  20.168  15.405  1.00  1.09           N  
ATOM   1386  CA  VAL A  92       7.095  19.627  16.652  1.00  1.09           C  
ATOM   1387  C   VAL A  92       6.765  20.609  17.762  1.00  1.09           C  
ATOM   1388  O   VAL A  92       7.164  21.783  17.713  1.00  1.09           O  
ATOM   1389  CB  VAL A  92       8.598  19.387  16.598  1.00  1.09           C  
ATOM   1390  CG1 VAL A  92       9.004  18.854  17.888  1.00  1.09           C  
ATOM   1391  CG2 VAL A  92       8.927  18.426  15.469  1.00  1.09           C  
ATOM   1392  H   VAL A  92       7.042  21.002  15.041  1.00  1.09           H  
ATOM   1393  HA  VAL A  92       6.592  18.681  16.854  1.00  1.09           H  
ATOM   1394  HB  VAL A  92       9.126  20.323  16.433  1.00  1.09           H  
ATOM   1395 1HG1 VAL A  92      10.052  18.637  17.884  1.00  1.09           H  
ATOM   1396 2HG1 VAL A  92       8.771  19.574  18.671  1.00  1.09           H  
ATOM   1397 3HG1 VAL A  92       8.457  17.953  18.056  1.00  1.09           H  
ATOM   1398 1HG2 VAL A  92      10.000  18.244  15.433  1.00  1.09           H  
ATOM   1399 2HG2 VAL A  92       8.414  17.502  15.627  1.00  1.09           H  
ATOM   1400 3HG2 VAL A  92       8.604  18.850  14.538  1.00  1.09           H  
ATOM   1401  N   LEU A  93       6.017  20.127  18.751  1.00  1.27           N  
ATOM   1402  CA  LEU A  93       5.556  20.989  19.824  1.00  1.27           C  
ATOM   1403  C   LEU A  93       5.968  20.554  21.218  1.00  1.27           C  
ATOM   1404  O   LEU A  93       6.105  19.361  21.501  1.00  1.27           O  
ATOM   1405  CB  LEU A  93       4.024  21.083  19.791  1.00  1.27           C  
ATOM   1406  CG  LEU A  93       3.441  21.811  18.588  1.00  1.27           C  
ATOM   1407  CD1 LEU A  93       3.124  20.835  17.489  1.00  1.27           C  
ATOM   1408  CD2 LEU A  93       2.219  22.587  19.006  1.00  1.27           C  
ATOM   1409  H   LEU A  93       5.743  19.155  18.737  1.00  1.27           H  
ATOM   1410  HA  LEU A  93       5.971  21.973  19.651  1.00  1.27           H  
ATOM   1411 1HB  LEU A  93       3.606  20.080  19.815  1.00  1.27           H  
ATOM   1412 2HB  LEU A  93       3.696  21.612  20.692  1.00  1.27           H  
ATOM   1413  HG  LEU A  93       4.166  22.475  18.213  1.00  1.27           H  
ATOM   1414 1HD1 LEU A  93       2.728  21.388  16.647  1.00  1.27           H  
ATOM   1415 2HD1 LEU A  93       4.012  20.300  17.184  1.00  1.27           H  
ATOM   1416 3HD1 LEU A  93       2.379  20.123  17.839  1.00  1.27           H  
ATOM   1417 1HD2 LEU A  93       1.814  23.122  18.151  1.00  1.27           H  
ATOM   1418 2HD2 LEU A  93       1.464  21.898  19.395  1.00  1.27           H  
ATOM   1419 3HD2 LEU A  93       2.493  23.298  19.779  1.00  1.27           H  
ATOM   1420  N   GLY A  94       6.155  21.544  22.086  1.00  1.59           N  
ATOM   1421  CA  GLY A  94       6.399  21.315  23.501  1.00  1.59           C  
ATOM   1422  C   GLY A  94       5.114  21.653  24.247  1.00  1.59           C  
ATOM   1423  O   GLY A  94       4.115  21.996  23.609  1.00  1.59           O  
ATOM   1424  H   GLY A  94       6.053  22.498  21.741  1.00  1.59           H  
ATOM   1425 1HA  GLY A  94       6.681  20.276  23.676  1.00  1.59           H  
ATOM   1426 2HA  GLY A  94       7.214  21.950  23.848  1.00  1.59           H  
ATOM   1427  N   ARG A  95       5.147  21.599  25.578  1.00  2.10           N  
ATOM   1428  CA  ARG A  95       3.964  21.902  26.392  1.00  2.10           C  
ATOM   1429  C   ARG A  95       4.363  22.675  27.639  1.00  2.10           C  
ATOM   1430  O   ARG A  95       5.392  22.382  28.253  1.00  2.10           O  
ATOM   1431  CB  ARG A  95       3.204  20.641  26.761  1.00  2.10           C  
ATOM   1432  CG  ARG A  95       1.934  20.878  27.577  1.00  2.10           C  
ATOM   1433  CD  ARG A  95       1.144  19.635  27.764  1.00  2.10           C  
ATOM   1434  NE  ARG A  95       0.561  19.167  26.508  1.00  2.10           N  
ATOM   1435  CZ  ARG A  95      -0.087  17.995  26.355  1.00  2.10           C  
ATOM   1436  NH1 ARG A  95      -0.232  17.179  27.382  1.00  2.10           N  
ATOM   1437  NH2 ARG A  95      -0.578  17.666  25.174  1.00  2.10           N  
ATOM   1438  H   ARG A  95       6.002  21.330  26.042  1.00  2.10           H  
ATOM   1439  HA  ARG A  95       3.301  22.530  25.810  1.00  2.10           H  
ATOM   1440 1HB  ARG A  95       2.913  20.119  25.848  1.00  2.10           H  
ATOM   1441 2HB  ARG A  95       3.849  19.978  27.333  1.00  2.10           H  
ATOM   1442 1HG  ARG A  95       2.195  21.267  28.561  1.00  2.10           H  
ATOM   1443 2HG  ARG A  95       1.305  21.600  27.057  1.00  2.10           H  
ATOM   1444 1HD  ARG A  95       1.790  18.851  28.155  1.00  2.10           H  
ATOM   1445 2HD  ARG A  95       0.335  19.825  28.467  1.00  2.10           H  
ATOM   1446  HE  ARG A  95       0.649  19.763  25.687  1.00  2.10           H  
ATOM   1447 1HH1 ARG A  95       0.144  17.432  28.285  1.00  2.10           H  
ATOM   1448 2HH1 ARG A  95      -0.718  16.303  27.265  1.00  2.10           H  
ATOM   1449 1HH2 ARG A  95      -0.467  18.305  24.366  1.00  2.10           H  
ATOM   1450 2HH2 ARG A  95      -1.062  16.793  25.053  1.00  2.10           H  
ATOM   1451  N   HIS A  96       3.555  23.673  27.999  1.00  2.84           N  
ATOM   1452  CA  HIS A  96       3.907  24.537  29.114  1.00  2.84           C  
ATOM   1453  C   HIS A  96       2.761  24.821  30.093  1.00  2.84           C  
ATOM   1454  O   HIS A  96       1.586  24.883  29.721  1.00  2.84           O  
ATOM   1455  CB  HIS A  96       4.410  25.859  28.527  1.00  2.84           C  
ATOM   1456  CG  HIS A  96       5.584  25.693  27.605  1.00  2.84           C  
ATOM   1457  ND1 HIS A  96       6.885  25.638  28.047  1.00  2.84           N  
ATOM   1458  CD2 HIS A  96       5.633  25.549  26.256  1.00  2.84           C  
ATOM   1459  CE1 HIS A  96       7.691  25.472  27.009  1.00  2.84           C  
ATOM   1460  NE2 HIS A  96       6.954  25.414  25.910  1.00  2.84           N  
ATOM   1461  H   HIS A  96       2.710  23.852  27.456  1.00  2.84           H  
ATOM   1462  HA  HIS A  96       4.715  24.080  29.681  1.00  2.84           H  
ATOM   1463 1HB  HIS A  96       3.614  26.316  27.947  1.00  2.84           H  
ATOM   1464 2HB  HIS A  96       4.678  26.547  29.330  1.00  2.84           H  
ATOM   1465  HD1 HIS A  96       7.191  25.698  28.997  1.00  2.84           H  
ATOM   1466  HD2 HIS A  96       4.857  25.519  25.490  1.00  2.84           H  
ATOM   1467  HE1 HIS A  96       8.769  25.405  27.152  1.00  2.84           H  
ATOM   1468  N   HIS A  97       3.134  24.998  31.358  1.00  3.84           N  
ATOM   1469  CA  HIS A  97       2.226  25.354  32.448  1.00  3.84           C  
ATOM   1470  C   HIS A  97       3.074  26.006  33.536  1.00  3.84           C  
ATOM   1471  O   HIS A  97       4.039  25.404  34.007  1.00  3.84           O  
ATOM   1472  CB  HIS A  97       1.519  24.080  32.964  1.00  3.84           C  
ATOM   1473  CG  HIS A  97       0.394  24.258  33.980  1.00  3.84           C  
ATOM   1474  ND1 HIS A  97      -0.251  23.173  34.555  1.00  3.84           N  
ATOM   1475  CD2 HIS A  97      -0.206  25.359  34.497  1.00  3.84           C  
ATOM   1476  CE1 HIS A  97      -1.198  23.608  35.366  1.00  3.84           C  
ATOM   1477  NE2 HIS A  97      -1.194  24.921  35.342  1.00  3.84           N  
ATOM   1478  H   HIS A  97       4.115  24.907  31.573  1.00  3.84           H  
ATOM   1479  HA  HIS A  97       1.482  26.078  32.113  1.00  3.84           H  
ATOM   1480 1HB  HIS A  97       1.100  23.540  32.114  1.00  3.84           H  
ATOM   1481 2HB  HIS A  97       2.264  23.427  33.419  1.00  3.84           H  
ATOM   1482  HD2 HIS A  97       0.030  26.397  34.272  1.00  3.84           H  
ATOM   1483  HE1 HIS A  97      -1.877  22.987  35.948  1.00  3.84           H  
ATOM   1484  HE2 HIS A  97      -1.836  25.530  35.861  1.00  3.84           H  
ATOM   1485  N   SER A  98       2.758  27.238  33.915  1.00  4.97           N  
ATOM   1486  CA  SER A  98       3.564  27.891  34.936  1.00  4.97           C  
ATOM   1487  C   SER A  98       3.519  27.119  36.234  1.00  4.97           C  
ATOM   1488  O   SER A  98       2.461  26.663  36.659  1.00  4.97           O  
ATOM   1489  CB  SER A  98       3.096  29.296  35.218  1.00  4.97           C  
ATOM   1490  OG  SER A  98       3.876  29.871  36.257  1.00  4.97           O  
ATOM   1491  H   SER A  98       1.974  27.721  33.491  1.00  4.97           H  
ATOM   1492  HA  SER A  98       4.597  27.925  34.589  1.00  4.97           H  
ATOM   1493 1HB  SER A  98       3.170  29.903  34.314  1.00  4.97           H  
ATOM   1494 2HB  SER A  98       2.058  29.269  35.511  1.00  4.97           H  
ATOM   1495  HG  SER A  98       4.727  30.089  35.846  1.00  4.97           H  
ATOM   1496  N   LEU A  99       4.663  27.033  36.893  1.00  6.06           N  
ATOM   1497  CA  LEU A  99       4.752  26.359  38.174  1.00  6.06           C  
ATOM   1498  C   LEU A  99       4.742  27.362  39.325  1.00  6.06           C  
ATOM   1499  O   LEU A  99       5.025  27.008  40.469  1.00  6.06           O  
ATOM   1500  CB  LEU A  99       6.006  25.493  38.206  1.00  6.06           C  
ATOM   1501  CG  LEU A  99       6.046  24.414  37.110  1.00  6.06           C  
ATOM   1502  CD1 LEU A  99       7.339  23.630  37.226  1.00  6.06           C  
ATOM   1503  CD2 LEU A  99       4.817  23.517  37.229  1.00  6.06           C  
ATOM   1504  H   LEU A  99       5.497  27.426  36.484  1.00  6.06           H  
ATOM   1505  HA  LEU A  99       3.884  25.709  38.282  1.00  6.06           H  
ATOM   1506 1HB  LEU A  99       6.878  26.132  38.087  1.00  6.06           H  
ATOM   1507 2HB  LEU A  99       6.066  24.995  39.174  1.00  6.06           H  
ATOM   1508  HG  LEU A  99       6.034  24.895  36.128  1.00  6.06           H  
ATOM   1509 1HD1 LEU A  99       7.377  22.878  36.438  1.00  6.06           H  
ATOM   1510 2HD1 LEU A  99       8.185  24.309  37.121  1.00  6.06           H  
ATOM   1511 3HD1 LEU A  99       7.383  23.141  38.198  1.00  6.06           H  
ATOM   1512 1HD2 LEU A  99       4.841  22.763  36.442  1.00  6.06           H  
ATOM   1513 2HD2 LEU A  99       4.812  23.029  38.201  1.00  6.06           H  
ATOM   1514 3HD2 LEU A  99       3.911  24.122  37.120  1.00  6.06           H  
ATOM   1515  N   SER A 100       4.420  28.626  39.015  1.00  6.85           N  
ATOM   1516  CA  SER A 100       4.389  29.693  40.017  1.00  6.85           C  
ATOM   1517  C   SER A 100       3.167  29.634  40.942  1.00  6.85           C  
ATOM   1518  O   SER A 100       3.106  30.349  41.944  1.00  6.85           O  
ATOM   1519  CB  SER A 100       4.441  31.048  39.333  1.00  6.85           C  
ATOM   1520  OG  SER A 100       3.278  31.290  38.575  1.00  6.85           O  
ATOM   1521  H   SER A 100       4.189  28.872  38.051  1.00  6.85           H  
ATOM   1522  HA  SER A 100       5.280  29.592  40.638  1.00  6.85           H  
ATOM   1523 1HB  SER A 100       4.551  31.823  40.088  1.00  6.85           H  
ATOM   1524 2HB  SER A 100       5.315  31.097  38.685  1.00  6.85           H  
ATOM   1525  HG  SER A 100       3.348  30.728  37.780  1.00  6.85           H  
ATOM   1526  N   GLY A 101       2.189  28.802  40.600  1.00  7.18           N  
ATOM   1527  CA  GLY A 101       0.972  28.672  41.386  1.00  7.18           C  
ATOM   1528  C   GLY A 101      -0.065  27.833  40.656  1.00  7.18           C  
ATOM   1529  O   GLY A 101       0.130  27.428  39.510  1.00  7.18           O  
ATOM   1530  H   GLY A 101       2.303  28.245  39.768  1.00  7.18           H  
ATOM   1531 1HA  GLY A 101       1.208  28.212  42.346  1.00  7.18           H  
ATOM   1532 2HA  GLY A 101       0.565  29.660  41.593  1.00  7.18           H  
ATOM   1533  N   ALA A 102      -1.208  27.602  41.296  1.00  6.98           N  
ATOM   1534  CA  ALA A 102      -2.264  26.790  40.687  1.00  6.98           C  
ATOM   1535  C   ALA A 102      -3.051  27.595  39.660  1.00  6.98           C  
ATOM   1536  O   ALA A 102      -4.204  27.963  39.887  1.00  6.98           O  
ATOM   1537  CB  ALA A 102      -3.204  26.255  41.752  1.00  6.98           C  
ATOM   1538  H   ALA A 102      -1.339  27.972  42.227  1.00  6.98           H  
ATOM   1539  HA  ALA A 102      -1.796  25.951  40.172  1.00  6.98           H  
ATOM   1540 1HB  ALA A 102      -3.967  25.636  41.278  1.00  6.98           H  
ATOM   1541 2HB  ALA A 102      -2.644  25.655  42.469  1.00  6.98           H  
ATOM   1542 3HB  ALA A 102      -3.682  27.085  42.269  1.00  6.98           H  
ATOM   1543  N   THR A 103      -2.398  27.863  38.539  1.00  6.30           N  
ATOM   1544  CA  THR A 103      -2.940  28.678  37.464  1.00  6.30           C  
ATOM   1545  C   THR A 103      -3.267  27.845  36.227  1.00  6.30           C  
ATOM   1546  O   THR A 103      -3.255  26.612  36.267  1.00  6.30           O  
ATOM   1547  CB  THR A 103      -1.958  29.822  37.116  1.00  6.30           C  
ATOM   1548  OG1 THR A 103      -2.601  30.750  36.220  1.00  6.30           O  
ATOM   1549  CG2 THR A 103      -0.680  29.273  36.479  1.00  6.30           C  
ATOM   1550  H   THR A 103      -1.443  27.513  38.474  1.00  6.30           H  
ATOM   1551  HA  THR A 103      -3.869  29.130  37.811  1.00  6.30           H  
ATOM   1552  HB  THR A 103      -1.693  30.348  38.033  1.00  6.30           H  
ATOM   1553  HG1 THR A 103      -2.037  31.523  36.104  1.00  6.30           H  
ATOM   1554 1HG2 THR A 103      -0.013  30.101  36.261  1.00  6.30           H  
ATOM   1555 2HG2 THR A 103      -0.189  28.583  37.170  1.00  6.30           H  
ATOM   1556 3HG2 THR A 103      -0.908  28.745  35.559  1.00  6.30           H  
ATOM   1557  N   GLU A 104      -3.600  28.529  35.142  1.00  5.29           N  
ATOM   1558  CA  GLU A 104      -3.983  27.873  33.901  1.00  5.29           C  
ATOM   1559  C   GLU A 104      -2.757  27.413  33.089  1.00  5.29           C  
ATOM   1560  O   GLU A 104      -1.700  28.033  33.183  1.00  5.29           O  
ATOM   1561  CB  GLU A 104      -4.847  28.814  33.058  1.00  5.29           C  
ATOM   1562  CG  GLU A 104      -6.202  29.148  33.696  1.00  5.29           C  
ATOM   1563  CD  GLU A 104      -7.075  30.059  32.852  1.00  5.29           C  
ATOM   1564  OE1 GLU A 104      -6.681  30.400  31.764  1.00  5.29           O  
ATOM   1565  OE2 GLU A 104      -8.141  30.407  33.307  1.00  5.29           O  
ATOM   1566  H   GLU A 104      -3.549  29.536  35.212  1.00  5.29           H  
ATOM   1567  HA  GLU A 104      -4.607  27.037  34.180  1.00  5.29           H  
ATOM   1568 1HB  GLU A 104      -4.311  29.749  32.899  1.00  5.29           H  
ATOM   1569 2HB  GLU A 104      -5.027  28.369  32.078  1.00  5.29           H  
ATOM   1570 1HG  GLU A 104      -6.738  28.217  33.876  1.00  5.29           H  
ATOM   1571 2HG  GLU A 104      -6.022  29.621  34.661  1.00  5.29           H  
ATOM   1572  N   PRO A 105      -2.853  26.304  32.332  1.00  4.18           N  
ATOM   1573  CA  PRO A 105      -1.886  25.837  31.349  1.00  4.18           C  
ATOM   1574  C   PRO A 105      -1.664  26.849  30.245  1.00  4.18           C  
ATOM   1575  O   PRO A 105      -2.567  27.613  29.906  1.00  4.18           O  
ATOM   1576  CB  PRO A 105      -2.539  24.565  30.799  1.00  4.18           C  
ATOM   1577  CG  PRO A 105      -3.458  24.098  31.896  1.00  4.18           C  
ATOM   1578  CD  PRO A 105      -3.966  25.355  32.556  1.00  4.18           C  
ATOM   1579  HA  PRO A 105      -0.938  25.606  31.840  1.00  4.18           H  
ATOM   1580 1HB  PRO A 105      -3.068  24.786  29.851  1.00  4.18           H  
ATOM   1581 2HB  PRO A 105      -1.759  23.825  30.561  1.00  4.18           H  
ATOM   1582 1HG  PRO A 105      -4.265  23.481  31.473  1.00  4.18           H  
ATOM   1583 2HG  PRO A 105      -2.901  23.456  32.600  1.00  4.18           H  
ATOM   1584 1HD  PRO A 105      -4.900  25.712  32.096  1.00  4.18           H  
ATOM   1585 2HD  PRO A 105      -4.071  25.103  33.623  1.00  4.18           H  
ATOM   1586  N   ASP A 106      -0.461  26.831  29.670  1.00  3.15           N  
ATOM   1587  CA  ASP A 106      -0.111  27.684  28.537  1.00  3.15           C  
ATOM   1588  C   ASP A 106      -0.154  26.836  27.259  1.00  3.15           C  
ATOM   1589  O   ASP A 106       0.298  27.247  26.190  1.00  3.15           O  
ATOM   1590  CB  ASP A 106       1.273  28.307  28.740  1.00  3.15           C  
ATOM   1591  CG  ASP A 106       1.341  29.281  29.925  1.00  3.15           C  
ATOM   1592  OD1 ASP A 106       0.438  30.067  30.073  1.00  3.15           O  
ATOM   1593  OD2 ASP A 106       2.308  29.236  30.663  1.00  3.15           O  
ATOM   1594  H   ASP A 106       0.244  26.165  29.980  1.00  3.15           H  
ATOM   1595  HA  ASP A 106      -0.849  28.480  28.449  1.00  3.15           H  
ATOM   1596 1HB  ASP A 106       1.980  27.520  28.921  1.00  3.15           H  
ATOM   1597 2HB  ASP A 106       1.579  28.825  27.832  1.00  3.15           H  
ATOM   1598  N   ASP A 107      -0.720  25.646  27.417  1.00  2.32           N  
ATOM   1599  CA  ASP A 107      -0.921  24.611  26.411  1.00  2.32           C  
ATOM   1600  C   ASP A 107       0.326  24.262  25.588  1.00  2.32           C  
ATOM   1601  O   ASP A 107       1.394  23.999  26.148  1.00  2.32           O  
ATOM   1602  CB  ASP A 107      -2.094  24.993  25.497  1.00  2.32           C  
ATOM   1603  CG  ASP A 107      -3.433  25.103  26.250  1.00  2.32           C  
ATOM   1604  OD1 ASP A 107      -3.667  24.311  27.137  1.00  2.32           O  
ATOM   1605  OD2 ASP A 107      -4.204  25.972  25.920  1.00  2.32           O  
ATOM   1606  H   ASP A 107      -1.045  25.438  28.347  1.00  2.32           H  
ATOM   1607  HA  ASP A 107      -1.214  23.702  26.938  1.00  2.32           H  
ATOM   1608 1HB  ASP A 107      -1.883  25.942  24.999  1.00  2.32           H  
ATOM   1609 2HB  ASP A 107      -2.231  24.230  24.732  1.00  2.32           H  
ATOM   1610  N   GLU A 108       0.193  24.233  24.261  1.00  1.72           N  
ATOM   1611  CA  GLU A 108       1.290  23.800  23.403  1.00  1.72           C  
ATOM   1612  C   GLU A 108       1.932  24.920  22.591  1.00  1.72           C  
ATOM   1613  O   GLU A 108       1.276  25.905  22.228  1.00  1.72           O  
ATOM   1614  CB  GLU A 108       0.791  22.693  22.480  1.00  1.72           C  
ATOM   1615  CG  GLU A 108       0.367  21.397  23.191  1.00  1.72           C  
ATOM   1616  CD  GLU A 108      -0.129  20.330  22.219  1.00  1.72           C  
ATOM   1617  OE1 GLU A 108      -0.215  20.618  21.050  1.00  1.72           O  
ATOM   1618  OE2 GLU A 108      -0.418  19.231  22.649  1.00  1.72           O  
ATOM   1619  H   GLU A 108      -0.681  24.492  23.834  1.00  1.72           H  
ATOM   1620  HA  GLU A 108       2.066  23.378  24.035  1.00  1.72           H  
ATOM   1621 1HB  GLU A 108      -0.042  23.054  21.880  1.00  1.72           H  
ATOM   1622 2HB  GLU A 108       1.591  22.422  21.808  1.00  1.72           H  
ATOM   1623 1HG  GLU A 108       1.228  21.007  23.741  1.00  1.72           H  
ATOM   1624 2HG  GLU A 108      -0.417  21.625  23.913  1.00  1.72           H  
ATOM   1625  N   ARG A 109       3.223  24.743  22.295  1.00  1.32           N  
ATOM   1626  CA  ARG A 109       3.981  25.708  21.487  1.00  1.32           C  
ATOM   1627  C   ARG A 109       4.861  25.033  20.445  1.00  1.32           C  
ATOM   1628  O   ARG A 109       5.508  24.023  20.721  1.00  1.32           O  
ATOM   1629  CB  ARG A 109       4.864  26.586  22.371  1.00  1.32           C  
ATOM   1630  CG  ARG A 109       4.116  27.512  23.340  1.00  1.32           C  
ATOM   1631  CD  ARG A 109       3.424  28.609  22.601  1.00  1.32           C  
ATOM   1632  NE  ARG A 109       2.777  29.557  23.487  1.00  1.32           N  
ATOM   1633  CZ  ARG A 109       1.515  29.442  23.963  1.00  1.32           C  
ATOM   1634  NH1 ARG A 109       0.749  28.422  23.631  1.00  1.32           N  
ATOM   1635  NH2 ARG A 109       1.037  30.375  24.773  1.00  1.32           N  
ATOM   1636  H   ARG A 109       3.668  23.894  22.649  1.00  1.32           H  
ATOM   1637  HA  ARG A 109       3.270  26.350  20.966  1.00  1.32           H  
ATOM   1638 1HB  ARG A 109       5.526  25.952  22.965  1.00  1.32           H  
ATOM   1639 2HB  ARG A 109       5.497  27.210  21.739  1.00  1.32           H  
ATOM   1640 1HG  ARG A 109       3.376  26.955  23.911  1.00  1.32           H  
ATOM   1641 2HG  ARG A 109       4.831  27.964  24.029  1.00  1.32           H  
ATOM   1642 1HD  ARG A 109       4.149  29.150  21.995  1.00  1.32           H  
ATOM   1643 2HD  ARG A 109       2.662  28.178  21.953  1.00  1.32           H  
ATOM   1644  HE  ARG A 109       3.311  30.360  23.778  1.00  1.32           H  
ATOM   1645 1HH1 ARG A 109       1.087  27.668  23.018  1.00  1.32           H  
ATOM   1646 2HH1 ARG A 109      -0.194  28.364  23.994  1.00  1.32           H  
ATOM   1647 1HH2 ARG A 109       1.613  31.162  25.034  1.00  1.32           H  
ATOM   1648 2HH2 ARG A 109       0.098  30.289  25.133  1.00  1.32           H  
ATOM   1649  N   VAL A 110       4.936  25.629  19.256  1.00  1.07           N  
ATOM   1650  CA  VAL A 110       5.762  25.058  18.196  1.00  1.07           C  
ATOM   1651  C   VAL A 110       7.217  25.413  18.382  1.00  1.07           C  
ATOM   1652  O   VAL A 110       7.583  26.581  18.513  1.00  1.07           O  
ATOM   1653  CB  VAL A 110       5.276  25.536  16.816  1.00  1.07           C  
ATOM   1654  CG1 VAL A 110       6.196  24.990  15.687  1.00  1.07           C  
ATOM   1655  CG2 VAL A 110       3.850  25.088  16.623  1.00  1.07           C  
ATOM   1656  H   VAL A 110       4.401  26.466  19.075  1.00  1.07           H  
ATOM   1657  HA  VAL A 110       5.689  23.979  18.231  1.00  1.07           H  
ATOM   1658  HB  VAL A 110       5.321  26.624  16.785  1.00  1.07           H  
ATOM   1659 1HG1 VAL A 110       5.846  25.343  14.720  1.00  1.07           H  
ATOM   1660 2HG1 VAL A 110       7.217  25.337  15.844  1.00  1.07           H  
ATOM   1661 3HG1 VAL A 110       6.180  23.895  15.699  1.00  1.07           H  
ATOM   1662 1HG2 VAL A 110       3.497  25.450  15.689  1.00  1.07           H  
ATOM   1663 2HG2 VAL A 110       3.802  24.011  16.633  1.00  1.07           H  
ATOM   1664 3HG2 VAL A 110       3.228  25.492  17.422  1.00  1.07           H  
ATOM   1665  N   LEU A 111       8.030  24.376  18.412  1.00  0.92           N  
ATOM   1666  CA  LEU A 111       9.457  24.488  18.595  1.00  0.92           C  
ATOM   1667  C   LEU A 111      10.152  24.424  17.247  1.00  0.92           C  
ATOM   1668  O   LEU A 111      11.198  25.042  17.036  1.00  0.92           O  
ATOM   1669  CB  LEU A 111       9.913  23.347  19.489  1.00  0.92           C  
ATOM   1670  CG  LEU A 111       9.321  23.319  20.876  1.00  0.92           C  
ATOM   1671  CD1 LEU A 111       9.790  22.083  21.568  1.00  0.92           C  
ATOM   1672  CD2 LEU A 111       9.747  24.555  21.626  1.00  0.92           C  
ATOM   1673  H   LEU A 111       7.627  23.450  18.298  1.00  0.92           H  
ATOM   1674  HA  LEU A 111       9.683  25.442  19.068  1.00  0.92           H  
ATOM   1675 1HB  LEU A 111       9.654  22.404  19.005  1.00  0.92           H  
ATOM   1676 2HB  LEU A 111      10.986  23.402  19.594  1.00  0.92           H  
ATOM   1677  HG  LEU A 111       8.231  23.286  20.814  1.00  0.92           H  
ATOM   1678 1HD1 LEU A 111       9.374  22.035  22.569  1.00  0.92           H  
ATOM   1679 2HD1 LEU A 111       9.461  21.224  21.002  1.00  0.92           H  
ATOM   1680 3HD1 LEU A 111      10.874  22.089  21.630  1.00  0.92           H  
ATOM   1681 1HD2 LEU A 111       9.323  24.533  22.631  1.00  0.92           H  
ATOM   1682 2HD2 LEU A 111      10.837  24.584  21.691  1.00  0.92           H  
ATOM   1683 3HD2 LEU A 111       9.386  25.441  21.098  1.00  0.92           H  
ATOM   1684  N   GLY A 112       9.534  23.677  16.335  1.00  0.84           N  
ATOM   1685  CA  GLY A 112      10.074  23.461  14.997  1.00  0.84           C  
ATOM   1686  C   GLY A 112       9.243  22.445  14.243  1.00  0.84           C  
ATOM   1687  O   GLY A 112       8.059  22.292  14.536  1.00  0.84           O  
ATOM   1688  H   GLY A 112       8.679  23.197  16.612  1.00  0.84           H  
ATOM   1689 1HA  GLY A 112      10.076  24.394  14.450  1.00  0.84           H  
ATOM   1690 2HA  GLY A 112      11.103  23.118  15.072  1.00  0.84           H  
ATOM   1691  N   TRP A 113       9.846  21.829  13.227  1.00  0.80           N  
ATOM   1692  CA  TRP A 113       9.206  20.813  12.373  1.00  0.80           C  
ATOM   1693  C   TRP A 113      10.121  19.617  12.123  1.00  0.80           C  
ATOM   1694  O   TRP A 113      11.349  19.746  12.102  1.00  0.80           O  
ATOM   1695  CB  TRP A 113       8.788  21.320  10.980  1.00  0.80           C  
ATOM   1696  CG  TRP A 113       7.716  22.356  10.881  1.00  0.80           C  
ATOM   1697  CD1 TRP A 113       6.399  22.130  10.643  1.00  0.80           C  
ATOM   1698  CD2 TRP A 113       7.860  23.769  10.954  1.00  0.80           C  
ATOM   1699  NE1 TRP A 113       5.717  23.313  10.590  1.00  0.80           N  
ATOM   1700  CE2 TRP A 113       6.589  24.324  10.781  1.00  0.80           C  
ATOM   1701  CE3 TRP A 113       8.926  24.595  11.136  1.00  0.80           C  
ATOM   1702  CZ2 TRP A 113       6.380  25.690  10.804  1.00  0.80           C  
ATOM   1703  CZ3 TRP A 113       8.709  25.945  11.145  1.00  0.80           C  
ATOM   1704  CH2 TRP A 113       7.479  26.485  10.993  1.00  0.80           C  
ATOM   1705  H   TRP A 113      10.828  22.066  13.077  1.00  0.80           H  
ATOM   1706  HA  TRP A 113       8.316  20.448  12.878  1.00  0.80           H  
ATOM   1707 1HB  TRP A 113       9.662  21.686  10.456  1.00  0.80           H  
ATOM   1708 2HB  TRP A 113       8.428  20.456  10.442  1.00  0.80           H  
ATOM   1709  HD1 TRP A 113       5.959  21.149  10.509  1.00  0.80           H  
ATOM   1710  HE1 TRP A 113       4.733  23.423  10.418  1.00  0.80           H  
ATOM   1711  HE3 TRP A 113       9.926  24.185  11.260  1.00  0.80           H  
ATOM   1712  HZ2 TRP A 113       5.406  26.140  10.669  1.00  0.80           H  
ATOM   1713  HZ3 TRP A 113       9.551  26.571  11.271  1.00  0.80           H  
ATOM   1714  HH2 TRP A 113       7.367  27.572  11.011  1.00  0.80           H  
ATOM   1715  N   VAL A 114       9.519  18.465  11.854  1.00  0.79           N  
ATOM   1716  CA  VAL A 114      10.296  17.319  11.415  1.00  0.79           C  
ATOM   1717  C   VAL A 114       9.859  16.955  10.016  1.00  0.79           C  
ATOM   1718  O   VAL A 114       8.661  16.875   9.712  1.00  0.79           O  
ATOM   1719  CB  VAL A 114      10.124  16.089  12.351  1.00  0.79           C  
ATOM   1720  CG1 VAL A 114       8.673  15.665  12.475  1.00  0.79           C  
ATOM   1721  CG2 VAL A 114      10.955  14.903  11.789  1.00  0.79           C  
ATOM   1722  H   VAL A 114       8.510  18.397  11.931  1.00  0.79           H  
ATOM   1723  HA  VAL A 114      11.354  17.584  11.389  1.00  0.79           H  
ATOM   1724  HB  VAL A 114      10.473  16.357  13.339  1.00  0.79           H  
ATOM   1725 1HG1 VAL A 114       8.598  14.802  13.144  1.00  0.79           H  
ATOM   1726 2HG1 VAL A 114       8.083  16.486  12.880  1.00  0.79           H  
ATOM   1727 3HG1 VAL A 114       8.299  15.392  11.493  1.00  0.79           H  
ATOM   1728 1HG2 VAL A 114      10.865  14.049  12.455  1.00  0.79           H  
ATOM   1729 2HG2 VAL A 114      10.590  14.622  10.803  1.00  0.79           H  
ATOM   1730 3HG2 VAL A 114      12.004  15.194  11.708  1.00  0.79           H  
ATOM   1731  N   GLU A 115      10.845  16.741   9.160  1.00  0.79           N  
ATOM   1732  CA  GLU A 115      10.587  16.373   7.793  1.00  0.79           C  
ATOM   1733  C   GLU A 115      11.145  14.981   7.553  1.00  0.79           C  
ATOM   1734  O   GLU A 115      12.246  14.646   8.003  1.00  0.79           O  
ATOM   1735  CB  GLU A 115      11.192  17.394   6.818  1.00  0.79           C  
ATOM   1736  CG  GLU A 115      10.819  17.164   5.363  1.00  0.79           C  
ATOM   1737  CD  GLU A 115      11.385  18.177   4.449  1.00  0.79           C  
ATOM   1738  OE1 GLU A 115      12.007  19.098   4.919  1.00  0.79           O  
ATOM   1739  OE2 GLU A 115      11.199  18.044   3.268  1.00  0.79           O  
ATOM   1740  H   GLU A 115      11.805  16.852   9.467  1.00  0.79           H  
ATOM   1741  HA  GLU A 115       9.520  16.347   7.644  1.00  0.79           H  
ATOM   1742 1HB  GLU A 115      10.887  18.396   7.099  1.00  0.79           H  
ATOM   1743 2HB  GLU A 115      12.274  17.354   6.890  1.00  0.79           H  
ATOM   1744 1HG  GLU A 115      11.126  16.177   5.057  1.00  0.79           H  
ATOM   1745 2HG  GLU A 115       9.733  17.203   5.287  1.00  0.79           H  
ATOM   1746  N   LEU A 116      10.385  14.159   6.854  1.00  0.81           N  
ATOM   1747  CA  LEU A 116      10.843  12.803   6.566  1.00  0.81           C  
ATOM   1748  C   LEU A 116      10.613  12.429   5.121  1.00  0.81           C  
ATOM   1749  O   LEU A 116       9.564  12.727   4.550  1.00  0.81           O  
ATOM   1750  CB  LEU A 116      10.150  11.808   7.508  1.00  0.81           C  
ATOM   1751  CG  LEU A 116      10.533  10.321   7.392  1.00  0.81           C  
ATOM   1752  CD1 LEU A 116      10.439   9.697   8.760  1.00  0.81           C  
ATOM   1753  CD2 LEU A 116       9.565   9.598   6.442  1.00  0.81           C  
ATOM   1754  H   LEU A 116       9.482  14.504   6.525  1.00  0.81           H  
ATOM   1755  HA  LEU A 116      11.914  12.748   6.752  1.00  0.81           H  
ATOM   1756 1HB  LEU A 116      10.358  12.114   8.533  1.00  0.81           H  
ATOM   1757 2HB  LEU A 116       9.074  11.879   7.346  1.00  0.81           H  
ATOM   1758  HG  LEU A 116      11.560  10.230   7.023  1.00  0.81           H  
ATOM   1759 1HD1 LEU A 116      10.708   8.658   8.689  1.00  0.81           H  
ATOM   1760 2HD1 LEU A 116      11.119  10.201   9.440  1.00  0.81           H  
ATOM   1761 3HD1 LEU A 116       9.417   9.787   9.134  1.00  0.81           H  
ATOM   1762 1HD2 LEU A 116       9.833   8.547   6.373  1.00  0.81           H  
ATOM   1763 2HD2 LEU A 116       8.545   9.686   6.827  1.00  0.81           H  
ATOM   1764 3HD2 LEU A 116       9.618  10.047   5.454  1.00  0.81           H  
ATOM   1765  N   GLU A 117      11.632  11.823   4.521  1.00  0.87           N  
ATOM   1766  CA  GLU A 117      11.585  11.358   3.143  1.00  0.87           C  
ATOM   1767  C   GLU A 117      11.561   9.837   3.126  1.00  0.87           C  
ATOM   1768  O   GLU A 117      12.455   9.203   3.697  1.00  0.87           O  
ATOM   1769  CB  GLU A 117      12.791  11.878   2.378  1.00  0.87           C  
ATOM   1770  CG  GLU A 117      12.838  11.514   0.958  1.00  0.87           C  
ATOM   1771  CD  GLU A 117      14.079  12.039   0.199  1.00  0.87           C  
ATOM   1772  OE1 GLU A 117      15.127  11.484   0.394  1.00  0.87           O  
ATOM   1773  OE2 GLU A 117      13.976  13.005  -0.546  1.00  0.87           O  
ATOM   1774  H   GLU A 117      12.481  11.648   5.059  1.00  0.87           H  
ATOM   1775  HA  GLU A 117      10.677  11.726   2.671  1.00  0.87           H  
ATOM   1776 1HB  GLU A 117      12.789  12.941   2.423  1.00  0.87           H  
ATOM   1777 2HB  GLU A 117      13.698  11.524   2.850  1.00  0.87           H  
ATOM   1778 1HG  GLU A 117      12.791  10.438   0.877  1.00  0.87           H  
ATOM   1779 2HG  GLU A 117      11.944  11.910   0.520  1.00  0.87           H  
ATOM   1780  N   LEU A 118      10.557   9.270   2.457  1.00  0.99           N  
ATOM   1781  CA  LEU A 118      10.334   7.827   2.384  1.00  0.99           C  
ATOM   1782  C   LEU A 118      10.344   7.267   0.953  1.00  0.99           C  
ATOM   1783  O   LEU A 118       9.821   7.889   0.027  1.00  0.99           O  
ATOM   1784  CB  LEU A 118       9.000   7.520   3.072  1.00  0.99           C  
ATOM   1785  CG  LEU A 118       8.556   6.093   3.041  1.00  0.99           C  
ATOM   1786  CD1 LEU A 118       7.815   5.756   4.310  1.00  0.99           C  
ATOM   1787  CD2 LEU A 118       7.654   5.898   1.857  1.00  0.99           C  
ATOM   1788  H   LEU A 118       9.875   9.884   2.016  1.00  0.99           H  
ATOM   1789  HA  LEU A 118      11.128   7.337   2.939  1.00  0.99           H  
ATOM   1790 1HB  LEU A 118       9.070   7.816   4.111  1.00  0.99           H  
ATOM   1791 2HB  LEU A 118       8.226   8.120   2.593  1.00  0.99           H  
ATOM   1792  HG  LEU A 118       9.414   5.453   2.952  1.00  0.99           H  
ATOM   1793 1HD1 LEU A 118       7.485   4.716   4.278  1.00  0.99           H  
ATOM   1794 2HD1 LEU A 118       8.468   5.905   5.172  1.00  0.99           H  
ATOM   1795 3HD1 LEU A 118       6.956   6.399   4.379  1.00  0.99           H  
ATOM   1796 1HD2 LEU A 118       7.360   4.881   1.826  1.00  0.99           H  
ATOM   1797 2HD2 LEU A 118       6.778   6.540   1.952  1.00  0.99           H  
ATOM   1798 3HD2 LEU A 118       8.178   6.144   0.940  1.00  0.99           H  
ATOM   1799  N   SER A 119      10.960   6.087   0.778  1.00  1.20           N  
ATOM   1800  CA  SER A 119      11.053   5.424  -0.529  1.00  1.20           C  
ATOM   1801  C   SER A 119       9.884   4.506  -0.847  1.00  1.20           C  
ATOM   1802  O   SER A 119       9.428   3.748   0.005  1.00  1.20           O  
ATOM   1803  CB  SER A 119      12.294   4.561  -0.593  1.00  1.20           C  
ATOM   1804  OG  SER A 119      12.366   3.841  -1.817  1.00  1.20           O  
ATOM   1805  H   SER A 119      11.358   5.626   1.596  1.00  1.20           H  
ATOM   1806  HA  SER A 119      11.104   6.196  -1.298  1.00  1.20           H  
ATOM   1807 1HB  SER A 119      13.170   5.165  -0.491  1.00  1.20           H  
ATOM   1808 2HB  SER A 119      12.283   3.861   0.246  1.00  1.20           H  
ATOM   1809  HG  SER A 119      12.584   4.508  -2.482  1.00  1.20           H  
ATOM   1810  N   HIS A 120       9.491   4.492  -2.117  1.00  1.53           N  
ATOM   1811  CA  HIS A 120       8.466   3.584  -2.613  1.00  1.53           C  
ATOM   1812  C   HIS A 120       9.014   2.562  -3.600  1.00  1.53           C  
ATOM   1813  O   HIS A 120       8.260   2.008  -4.410  1.00  1.53           O  
ATOM   1814  CB  HIS A 120       7.325   4.343  -3.275  1.00  1.53           C  
ATOM   1815  CG  HIS A 120       6.614   5.212  -2.362  1.00  1.53           C  
ATOM   1816  ND1 HIS A 120       5.820   4.733  -1.354  1.00  1.53           N  
ATOM   1817  CD2 HIS A 120       6.547   6.544  -2.290  1.00  1.53           C  
ATOM   1818  CE1 HIS A 120       5.304   5.739  -0.700  1.00  1.53           C  
ATOM   1819  NE2 HIS A 120       5.726   6.844  -1.257  1.00  1.53           N  
ATOM   1820  H   HIS A 120       9.901   5.170  -2.758  1.00  1.53           H  
ATOM   1821  HA  HIS A 120       8.052   3.034  -1.779  1.00  1.53           H  
ATOM   1822 1HB  HIS A 120       7.712   4.947  -4.087  1.00  1.53           H  
ATOM   1823 2HB  HIS A 120       6.613   3.638  -3.703  1.00  1.53           H  
ATOM   1824  HD2 HIS A 120       7.048   7.256  -2.942  1.00  1.53           H  
ATOM   1825  HE1 HIS A 120       4.644   5.661   0.150  1.00  1.53           H  
ATOM   1826  HE2 HIS A 120       5.495   7.782  -0.989  1.00  1.53           H  
ATOM   1827  N   HIS A 121      10.314   2.272  -3.525  1.00  2.03           N  
ATOM   1828  CA  HIS A 121      10.877   1.319  -4.483  1.00  2.03           C  
ATOM   1829  C   HIS A 121      10.223  -0.047  -4.404  1.00  2.03           C  
ATOM   1830  O   HIS A 121       9.965  -0.652  -5.437  1.00  2.03           O  
ATOM   1831  CB  HIS A 121      12.393   1.161  -4.320  1.00  2.03           C  
ATOM   1832  CG  HIS A 121      13.141   2.327  -4.841  1.00  2.03           C  
ATOM   1833  ND1 HIS A 121      14.471   2.572  -4.554  1.00  2.03           N  
ATOM   1834  CD2 HIS A 121      12.735   3.319  -5.636  1.00  2.03           C  
ATOM   1835  CE1 HIS A 121      14.839   3.698  -5.155  1.00  2.03           C  
ATOM   1836  NE2 HIS A 121      13.796   4.174  -5.815  1.00  2.03           N  
ATOM   1837  H   HIS A 121      10.911   2.741  -2.836  1.00  2.03           H  
ATOM   1838  HA  HIS A 121      10.705   1.695  -5.491  1.00  2.03           H  
ATOM   1839 1HB  HIS A 121      12.636   1.038  -3.264  1.00  2.03           H  
ATOM   1840 2HB  HIS A 121      12.728   0.267  -4.846  1.00  2.03           H  
ATOM   1841  HD2 HIS A 121      11.742   3.422  -6.044  1.00  2.03           H  
ATOM   1842  HE1 HIS A 121      15.825   4.157  -5.106  1.00  2.03           H  
ATOM   1843  HE2 HIS A 121      13.749   5.055  -6.372  1.00  2.03           H  
ATOM   1844  N   GLY A 122       9.895  -0.532  -3.207  1.00  2.71           N  
ATOM   1845  CA  GLY A 122       9.263  -1.846  -3.118  1.00  2.71           C  
ATOM   1846  C   GLY A 122       7.952  -1.899  -3.913  1.00  2.71           C  
ATOM   1847  O   GLY A 122       7.634  -2.912  -4.542  1.00  2.71           O  
ATOM   1848  H   GLY A 122      10.103  -0.004  -2.371  1.00  2.71           H  
ATOM   1849 1HA  GLY A 122       9.949  -2.604  -3.494  1.00  2.71           H  
ATOM   1850 2HA  GLY A 122       9.066  -2.081  -2.073  1.00  2.71           H  
ATOM   1851  N   THR A 123       7.201  -0.795  -3.925  1.00  3.58           N  
ATOM   1852  CA  THR A 123       5.949  -0.774  -4.668  1.00  3.58           C  
ATOM   1853  C   THR A 123       6.215  -0.821  -6.156  1.00  3.58           C  
ATOM   1854  O   THR A 123       5.577  -1.579  -6.895  1.00  3.58           O  
ATOM   1855  CB  THR A 123       5.125   0.487  -4.370  1.00  3.58           C  
ATOM   1856  OG1 THR A 123       4.791   0.530  -2.994  1.00  3.58           O  
ATOM   1857  CG2 THR A 123       3.864   0.489  -5.191  1.00  3.58           C  
ATOM   1858  H   THR A 123       7.508   0.031  -3.428  1.00  3.58           H  
ATOM   1859  HA  THR A 123       5.365  -1.653  -4.399  1.00  3.58           H  
ATOM   1860  HB  THR A 123       5.715   1.369  -4.617  1.00  3.58           H  
ATOM   1861  HG1 THR A 123       5.601   0.577  -2.483  1.00  3.58           H  
ATOM   1862 1HG2 THR A 123       3.298   1.382  -4.984  1.00  3.58           H  
ATOM   1863 2HG2 THR A 123       4.128   0.467  -6.249  1.00  3.58           H  
ATOM   1864 3HG2 THR A 123       3.269  -0.386  -4.949  1.00  3.58           H  
ATOM   1865  N   LEU A 124       7.156   0.010  -6.593  1.00  4.55           N  
ATOM   1866  CA  LEU A 124       7.459   0.137  -8.006  1.00  4.55           C  
ATOM   1867  C   LEU A 124       8.048  -1.150  -8.576  1.00  4.55           C  
ATOM   1868  O   LEU A 124       7.721  -1.553  -9.693  1.00  4.55           O  
ATOM   1869  CB  LEU A 124       8.443   1.288  -8.196  1.00  4.55           C  
ATOM   1870  CG  LEU A 124       7.887   2.685  -7.860  1.00  4.55           C  
ATOM   1871  CD1 LEU A 124       8.988   3.673  -7.943  1.00  4.55           C  
ATOM   1872  CD2 LEU A 124       6.769   3.057  -8.798  1.00  4.55           C  
ATOM   1873  H   LEU A 124       7.653   0.590  -5.913  1.00  4.55           H  
ATOM   1874  HA  LEU A 124       6.537   0.361  -8.538  1.00  4.55           H  
ATOM   1875 1HB  LEU A 124       9.305   1.108  -7.553  1.00  4.55           H  
ATOM   1876 2HB  LEU A 124       8.780   1.293  -9.230  1.00  4.55           H  
ATOM   1877  HG  LEU A 124       7.510   2.686  -6.834  1.00  4.55           H  
ATOM   1878 1HD1 LEU A 124       8.596   4.639  -7.688  1.00  4.55           H  
ATOM   1879 2HD1 LEU A 124       9.766   3.396  -7.246  1.00  4.55           H  
ATOM   1880 3HD1 LEU A 124       9.389   3.696  -8.953  1.00  4.55           H  
ATOM   1881 1HD2 LEU A 124       6.399   4.048  -8.531  1.00  4.55           H  
ATOM   1882 2HD2 LEU A 124       7.141   3.070  -9.822  1.00  4.55           H  
ATOM   1883 3HD2 LEU A 124       5.965   2.329  -8.710  1.00  4.55           H  
ATOM   1884  N   LEU A 125       8.896  -1.810  -7.789  1.00  5.52           N  
ATOM   1885  CA  LEU A 125       9.532  -3.055  -8.190  1.00  5.52           C  
ATOM   1886  C   LEU A 125       8.525  -4.192  -8.308  1.00  5.52           C  
ATOM   1887  O   LEU A 125       8.596  -5.000  -9.235  1.00  5.52           O  
ATOM   1888  CB  LEU A 125      10.612  -3.412  -7.167  1.00  5.52           C  
ATOM   1889  CG  LEU A 125      11.837  -2.484  -7.159  1.00  5.52           C  
ATOM   1890  CD1 LEU A 125      12.699  -2.804  -5.953  1.00  5.52           C  
ATOM   1891  CD2 LEU A 125      12.605  -2.664  -8.446  1.00  5.52           C  
ATOM   1892  H   LEU A 125       9.131  -1.418  -6.880  1.00  5.52           H  
ATOM   1893  HA  LEU A 125       9.997  -2.904  -9.161  1.00  5.52           H  
ATOM   1894 1HB  LEU A 125      10.165  -3.375  -6.172  1.00  5.52           H  
ATOM   1895 2HB  LEU A 125      10.954  -4.428  -7.356  1.00  5.52           H  
ATOM   1896  HG  LEU A 125      11.516  -1.453  -7.087  1.00  5.52           H  
ATOM   1897 1HD1 LEU A 125      13.563  -2.142  -5.937  1.00  5.52           H  
ATOM   1898 2HD1 LEU A 125      12.111  -2.655  -5.046  1.00  5.52           H  
ATOM   1899 3HD1 LEU A 125      13.032  -3.838  -6.006  1.00  5.52           H  
ATOM   1900 1HD2 LEU A 125      13.471  -2.003  -8.447  1.00  5.52           H  
ATOM   1901 2HD2 LEU A 125      12.936  -3.699  -8.530  1.00  5.52           H  
ATOM   1902 3HD2 LEU A 125      11.958  -2.419  -9.288  1.00  5.52           H  
ATOM   1903  N   ARG A 126       7.562  -4.247  -7.384  1.00  6.37           N  
ATOM   1904  CA  ARG A 126       6.545  -5.287  -7.422  1.00  6.37           C  
ATOM   1905  C   ARG A 126       5.510  -5.012  -8.511  1.00  6.37           C  
ATOM   1906  O   ARG A 126       5.001  -5.935  -9.151  1.00  6.37           O  
ATOM   1907  CB  ARG A 126       5.864  -5.396  -6.074  1.00  6.37           C  
ATOM   1908  CG  ARG A 126       6.750  -5.950  -4.973  1.00  6.37           C  
ATOM   1909  CD  ARG A 126       6.061  -5.948  -3.669  1.00  6.37           C  
ATOM   1910  NE  ARG A 126       6.932  -6.394  -2.594  1.00  6.37           N  
ATOM   1911  CZ  ARG A 126       6.565  -6.497  -1.304  1.00  6.37           C  
ATOM   1912  NH1 ARG A 126       5.336  -6.207  -0.945  1.00  6.37           N  
ATOM   1913  NH2 ARG A 126       7.440  -6.891  -0.397  1.00  6.37           N  
ATOM   1914  H   ARG A 126       7.546  -3.578  -6.611  1.00  6.37           H  
ATOM   1915  HA  ARG A 126       7.034  -6.236  -7.639  1.00  6.37           H  
ATOM   1916 1HB  ARG A 126       5.538  -4.401  -5.759  1.00  6.37           H  
ATOM   1917 2HB  ARG A 126       4.980  -6.025  -6.155  1.00  6.37           H  
ATOM   1918 1HG  ARG A 126       7.018  -6.978  -5.213  1.00  6.37           H  
ATOM   1919 2HG  ARG A 126       7.656  -5.355  -4.894  1.00  6.37           H  
ATOM   1920 1HD  ARG A 126       5.742  -4.936  -3.452  1.00  6.37           H  
ATOM   1921 2HD  ARG A 126       5.195  -6.603  -3.704  1.00  6.37           H  
ATOM   1922  HE  ARG A 126       7.886  -6.626  -2.831  1.00  6.37           H  
ATOM   1923 1HH1 ARG A 126       4.665  -5.908  -1.641  1.00  6.37           H  
ATOM   1924 2HH1 ARG A 126       5.060  -6.282   0.022  1.00  6.37           H  
ATOM   1925 1HH2 ARG A 126       8.386  -7.114  -0.672  1.00  6.37           H  
ATOM   1926 2HH2 ARG A 126       7.164  -6.966   0.570  1.00  6.37           H  
ATOM   1927  N   GLY A 127       5.205  -3.735  -8.739  1.00  7.03           N  
ATOM   1928  CA  GLY A 127       4.232  -3.335  -9.740  1.00  7.03           C  
ATOM   1929  C   GLY A 127       4.423  -4.109 -11.039  1.00  7.03           C  
ATOM   1930  O   GLY A 127       3.749  -3.841 -12.036  1.00  7.03           O  
ATOM   1931  H   GLY A 127       5.636  -3.003  -8.176  1.00  7.03           H  
ATOM   1932 1HA  GLY A 127       3.226  -3.498  -9.355  1.00  7.03           H  
ATOM   1933 2HA  GLY A 127       4.339  -2.268  -9.928  1.00  7.03           H  
TER    1934
ENDMDL

REMARK ID 640837 MODEL 2 Kiki
PFRMAT TS
TARGET Kiki
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.908  -1.299  -0.710  1.00  3.99           N  
ATOM      2  CA  MET A   1       2.304  -0.878  -0.733  1.00  3.99           C  
ATOM      3  C   MET A   1       2.525   0.588  -0.410  1.00  3.99           C  
ATOM      4  O   MET A   1       3.189   0.912   0.574  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.941  -1.161  -2.089  1.00  3.99           C  
ATOM      6  CG  MET A   1       3.155  -2.613  -2.408  1.00  3.99           C  
ATOM      7  SD  MET A   1       3.802  -2.841  -4.071  1.00  3.99           S  
ATOM      8  CE  MET A   1       5.424  -2.095  -3.889  1.00  3.99           C  
ATOM      9 1H   MET A   1       0.691  -1.775  -1.573  1.00  3.99           H  
ATOM     10 2H   MET A   1       0.754  -1.931   0.063  1.00  3.99           H  
ATOM     11 3H   MET A   1       0.307  -0.496  -0.608  1.00  3.99           H  
ATOM     12  HA  MET A   1       2.837  -1.455   0.025  1.00  3.99           H  
ATOM     13 1HB  MET A   1       2.318  -0.745  -2.875  1.00  3.99           H  
ATOM     14 2HB  MET A   1       3.910  -0.661  -2.144  1.00  3.99           H  
ATOM     15 1HG  MET A   1       3.859  -3.045  -1.696  1.00  3.99           H  
ATOM     16 2HG  MET A   1       2.211  -3.149  -2.324  1.00  3.99           H  
ATOM     17 1HE  MET A   1       5.956  -2.170  -4.828  1.00  3.99           H  
ATOM     18 2HE  MET A   1       5.316  -1.044  -3.612  1.00  3.99           H  
ATOM     19 3HE  MET A   1       5.982  -2.621  -3.116  1.00  3.99           H  
ATOM     20  N   ARG A   2       1.973   1.492  -1.219  1.00  3.39           N  
ATOM     21  CA  ARG A   2       2.272   2.915  -1.024  1.00  3.39           C  
ATOM     22  C   ARG A   2       2.075   3.401   0.407  1.00  3.39           C  
ATOM     23  O   ARG A   2       2.939   4.092   0.934  1.00  3.39           O  
ATOM     24  CB  ARG A   2       1.469   3.787  -1.978  1.00  3.39           C  
ATOM     25  CG  ARG A   2       1.852   5.263  -1.937  1.00  3.39           C  
ATOM     26  CD  ARG A   2       1.052   6.070  -0.990  1.00  3.39           C  
ATOM     27  NE  ARG A   2      -0.343   6.129  -1.375  1.00  3.39           N  
ATOM     28  CZ  ARG A   2      -0.837   7.006  -2.275  1.00  3.39           C  
ATOM     29  NH1 ARG A   2      -0.034   7.888  -2.841  1.00  3.39           N  
ATOM     30  NH2 ARG A   2      -2.123   6.982  -2.588  1.00  3.39           N  
ATOM     31  H   ARG A   2       1.400   1.220  -2.005  1.00  3.39           H  
ATOM     32  HA  ARG A   2       3.318   3.068  -1.280  1.00  3.39           H  
ATOM     33 1HB  ARG A   2       1.602   3.439  -3.002  1.00  3.39           H  
ATOM     34 2HB  ARG A   2       0.409   3.714  -1.741  1.00  3.39           H  
ATOM     35 1HG  ARG A   2       2.898   5.361  -1.673  1.00  3.39           H  
ATOM     36 2HG  ARG A   2       1.691   5.671  -2.899  1.00  3.39           H  
ATOM     37 1HD  ARG A   2       1.113   5.638   0.000  1.00  3.39           H  
ATOM     38 2HD  ARG A   2       1.444   7.086  -0.969  1.00  3.39           H  
ATOM     39  HE  ARG A   2      -0.980   5.465  -0.958  1.00  3.39           H  
ATOM     40 1HH1 ARG A   2       0.948   7.908  -2.596  1.00  3.39           H  
ATOM     41 2HH1 ARG A   2      -0.400   8.544  -3.517  1.00  3.39           H  
ATOM     42 1HH2 ARG A   2      -2.736   6.305  -2.153  1.00  3.39           H  
ATOM     43 2HH2 ARG A   2      -2.493   7.638  -3.260  1.00  3.39           H  
ATOM     44  N   ALA A   3       0.972   3.042   1.059  1.00  2.80           N  
ATOM     45  CA  ALA A   3       0.753   3.519   2.424  1.00  2.80           C  
ATOM     46  C   ALA A   3       1.869   3.083   3.376  1.00  2.80           C  
ATOM     47  O   ALA A   3       2.214   3.817   4.305  1.00  2.80           O  
ATOM     48  CB  ALA A   3      -0.572   3.017   2.946  1.00  2.80           C  
ATOM     49  H   ALA A   3       0.281   2.462   0.610  1.00  2.80           H  
ATOM     50  HA  ALA A   3       0.741   4.610   2.399  1.00  2.80           H  
ATOM     51 1HB  ALA A   3      -0.736   3.406   3.951  1.00  2.80           H  
ATOM     52 2HB  ALA A   3      -1.374   3.354   2.291  1.00  2.80           H  
ATOM     53 3HB  ALA A   3      -0.560   1.928   2.977  1.00  2.80           H  
ATOM     54  N   GLN A   4       2.406   1.873   3.169  1.00  2.27           N  
ATOM     55  CA  GLN A   4       3.449   1.340   4.033  1.00  2.27           C  
ATOM     56  C   GLN A   4       4.717   2.118   3.784  1.00  2.27           C  
ATOM     57  O   GLN A   4       5.463   2.448   4.708  1.00  2.27           O  
ATOM     58  CB  GLN A   4       3.682  -0.138   3.730  1.00  2.27           C  
ATOM     59  CG  GLN A   4       2.522  -1.039   4.108  1.00  2.27           C  
ATOM     60  CD  GLN A   4       2.721  -2.466   3.625  1.00  2.27           C  
ATOM     61  OE1 GLN A   4       3.118  -2.687   2.473  1.00  2.27           O  
ATOM     62  NE2 GLN A   4       2.446  -3.434   4.490  1.00  2.27           N  
ATOM     63  H   GLN A   4       2.139   1.340   2.354  1.00  2.27           H  
ATOM     64  HA  GLN A   4       3.156   1.465   5.075  1.00  2.27           H  
ATOM     65 1HB  GLN A   4       3.886  -0.268   2.671  1.00  2.27           H  
ATOM     66 2HB  GLN A   4       4.562  -0.480   4.271  1.00  2.27           H  
ATOM     67 1HG  GLN A   4       2.425  -1.051   5.194  1.00  2.27           H  
ATOM     68 2HG  GLN A   4       1.612  -0.646   3.655  1.00  2.27           H  
ATOM     69 1HE2 GLN A   4       2.560  -4.393   4.223  1.00  2.27           H  
ATOM     70 2HE2 GLN A   4       2.126  -3.207   5.410  1.00  2.27           H  
ATOM     71  N   LEU A   5       4.942   2.434   2.517  1.00  1.84           N  
ATOM     72  CA  LEU A   5       6.113   3.175   2.108  1.00  1.84           C  
ATOM     73  C   LEU A   5       6.065   4.588   2.688  1.00  1.84           C  
ATOM     74  O   LEU A   5       7.091   5.122   3.119  1.00  1.84           O  
ATOM     75  CB  LEU A   5       6.189   3.158   0.592  1.00  1.84           C  
ATOM     76  CG  LEU A   5       6.484   1.776  -0.002  1.00  1.84           C  
ATOM     77  CD1 LEU A   5       6.365   1.819  -1.526  1.00  1.84           C  
ATOM     78  CD2 LEU A   5       7.882   1.358   0.433  1.00  1.84           C  
ATOM     79  H   LEU A   5       4.273   2.120   1.811  1.00  1.84           H  
ATOM     80  HA  LEU A   5       6.994   2.672   2.500  1.00  1.84           H  
ATOM     81 1HB  LEU A   5       5.243   3.482   0.200  1.00  1.84           H  
ATOM     82 2HB  LEU A   5       6.946   3.830   0.270  1.00  1.84           H  
ATOM     83  HG  LEU A   5       5.755   1.054   0.375  1.00  1.84           H  
ATOM     84 1HD1 LEU A   5       6.577   0.831  -1.934  1.00  1.84           H  
ATOM     85 2HD1 LEU A   5       5.363   2.117  -1.813  1.00  1.84           H  
ATOM     86 3HD1 LEU A   5       7.086   2.530  -1.905  1.00  1.84           H  
ATOM     87 1HD2 LEU A   5       8.116   0.371   0.035  1.00  1.84           H  
ATOM     88 2HD2 LEU A   5       8.618   2.078   0.060  1.00  1.84           H  
ATOM     89 3HD2 LEU A   5       7.927   1.328   1.509  1.00  1.84           H  
ATOM     90  N   ILE A   6       4.860   5.170   2.767  1.00  1.52           N  
ATOM     91  CA  ILE A   6       4.726   6.491   3.359  1.00  1.52           C  
ATOM     92  C   ILE A   6       5.051   6.435   4.839  1.00  1.52           C  
ATOM     93  O   ILE A   6       5.774   7.298   5.351  1.00  1.52           O  
ATOM     94  CB  ILE A   6       3.310   7.082   3.204  1.00  1.52           C  
ATOM     95  CG1 ILE A   6       2.981   7.327   1.759  1.00  1.52           C  
ATOM     96  CG2 ILE A   6       3.206   8.387   3.987  1.00  1.52           C  
ATOM     97  CD1 ILE A   6       3.868   8.327   1.115  1.00  1.52           C  
ATOM     98  H   ILE A   6       4.047   4.696   2.375  1.00  1.52           H  
ATOM     99  HA  ILE A   6       5.427   7.144   2.865  1.00  1.52           H  
ATOM    100  HB  ILE A   6       2.585   6.368   3.594  1.00  1.52           H  
ATOM    101 1HG1 ILE A   6       3.085   6.413   1.221  1.00  1.52           H  
ATOM    102 2HG1 ILE A   6       1.951   7.668   1.680  1.00  1.52           H  
ATOM    103 1HG2 ILE A   6       2.199   8.788   3.891  1.00  1.52           H  
ATOM    104 2HG2 ILE A   6       3.425   8.200   5.039  1.00  1.52           H  
ATOM    105 3HG2 ILE A   6       3.914   9.099   3.588  1.00  1.52           H  
ATOM    106 1HD1 ILE A   6       3.579   8.452   0.071  1.00  1.52           H  
ATOM    107 2HD1 ILE A   6       3.768   9.275   1.634  1.00  1.52           H  
ATOM    108 3HD1 ILE A   6       4.902   7.995   1.164  1.00  1.52           H  
ATOM    109  N   GLU A   7       4.537   5.406   5.528  1.00  1.28           N  
ATOM    110  CA  GLU A   7       4.827   5.258   6.945  1.00  1.28           C  
ATOM    111  C   GLU A   7       6.331   5.111   7.153  1.00  1.28           C  
ATOM    112  O   GLU A   7       6.899   5.758   8.035  1.00  1.28           O  
ATOM    113  CB  GLU A   7       4.086   4.060   7.555  1.00  1.28           C  
ATOM    114  CG  GLU A   7       4.278   3.937   9.086  1.00  1.28           C  
ATOM    115  CD  GLU A   7       3.513   2.786   9.744  1.00  1.28           C  
ATOM    116  OE1 GLU A   7       2.903   2.011   9.047  1.00  1.28           O  
ATOM    117  OE2 GLU A   7       3.513   2.717  10.952  1.00  1.28           O  
ATOM    118  H   GLU A   7       3.922   4.735   5.063  1.00  1.28           H  
ATOM    119  HA  GLU A   7       4.499   6.160   7.460  1.00  1.28           H  
ATOM    120 1HB  GLU A   7       3.021   4.140   7.341  1.00  1.28           H  
ATOM    121 2HB  GLU A   7       4.444   3.138   7.094  1.00  1.28           H  
ATOM    122 1HG  GLU A   7       5.338   3.797   9.271  1.00  1.28           H  
ATOM    123 2HG  GLU A   7       3.983   4.875   9.551  1.00  1.28           H  
ATOM    124  N   ARG A   8       6.997   4.304   6.309  1.00  1.11           N  
ATOM    125  CA  ARG A   8       8.437   4.120   6.457  1.00  1.11           C  
ATOM    126  C   ARG A   8       9.159   5.441   6.268  1.00  1.11           C  
ATOM    127  O   ARG A   8      10.053   5.778   7.039  1.00  1.11           O  
ATOM    128  CB  ARG A   8       8.992   3.140   5.427  1.00  1.11           C  
ATOM    129  CG  ARG A   8       8.611   1.691   5.611  1.00  1.11           C  
ATOM    130  CD  ARG A   8       9.177   0.841   4.520  1.00  1.11           C  
ATOM    131  NE  ARG A   8       8.683  -0.528   4.586  1.00  1.11           N  
ATOM    132  CZ  ARG A   8       8.970  -1.507   3.694  1.00  1.11           C  
ATOM    133  NH1 ARG A   8       9.785  -1.289   2.678  1.00  1.11           N  
ATOM    134  NH2 ARG A   8       8.423  -2.706   3.847  1.00  1.11           N  
ATOM    135  H   ARG A   8       6.486   3.784   5.596  1.00  1.11           H  
ATOM    136  HA  ARG A   8       8.640   3.744   7.458  1.00  1.11           H  
ATOM    137 1HB  ARG A   8       8.649   3.437   4.435  1.00  1.11           H  
ATOM    138 2HB  ARG A   8      10.080   3.201   5.420  1.00  1.11           H  
ATOM    139 1HG  ARG A   8       9.008   1.334   6.560  1.00  1.11           H  
ATOM    140 2HG  ARG A   8       7.536   1.587   5.611  1.00  1.11           H  
ATOM    141 1HD  ARG A   8       8.910   1.259   3.560  1.00  1.11           H  
ATOM    142 2HD  ARG A   8      10.264   0.815   4.602  1.00  1.11           H  
ATOM    143  HE  ARG A   8       8.053  -0.756   5.340  1.00  1.11           H  
ATOM    144 1HH1 ARG A   8      10.246  -0.369   2.542  1.00  1.11           H  
ATOM    145 2HH1 ARG A   8       9.986  -2.026   2.024  1.00  1.11           H  
ATOM    146 1HH2 ARG A   8       7.798  -2.882   4.622  1.00  1.11           H  
ATOM    147 2HH2 ARG A   8       8.632  -3.444   3.190  1.00  1.11           H  
ATOM    148  N   GLY A   9       8.731   6.226   5.289  1.00  0.99           N  
ATOM    149  CA  GLY A   9       9.348   7.514   5.022  1.00  0.99           C  
ATOM    150  C   GLY A   9       9.276   8.407   6.236  1.00  0.99           C  
ATOM    151  O   GLY A   9      10.291   8.953   6.686  1.00  0.99           O  
ATOM    152  H   GLY A   9       7.981   5.904   4.676  1.00  0.99           H  
ATOM    153 1HA  GLY A   9      10.387   7.370   4.734  1.00  0.99           H  
ATOM    154 2HA  GLY A   9       8.841   7.980   4.192  1.00  0.99           H  
ATOM    155  N   GLN A  10       8.075   8.548   6.783  1.00  0.91           N  
ATOM    156  CA  GLN A  10       7.897   9.386   7.949  1.00  0.91           C  
ATOM    157  C   GLN A  10       8.741   8.868   9.113  1.00  0.91           C  
ATOM    158  O   GLN A  10       9.450   9.648   9.745  1.00  0.91           O  
ATOM    159  CB  GLN A  10       6.411   9.438   8.317  1.00  0.91           C  
ATOM    160  CG  GLN A  10       6.041  10.330   9.509  1.00  0.91           C  
ATOM    161  CD  GLN A  10       6.277  11.834   9.304  1.00  0.91           C  
ATOM    162  OE1 GLN A  10       6.242  12.356   8.182  1.00  0.91           O  
ATOM    163  NE2 GLN A  10       6.480  12.528  10.426  1.00  0.91           N  
ATOM    164  H   GLN A  10       7.275   8.067   6.367  1.00  0.91           H  
ATOM    165  HA  GLN A  10       8.232  10.393   7.704  1.00  0.91           H  
ATOM    166 1HB  GLN A  10       5.845   9.781   7.448  1.00  0.91           H  
ATOM    167 2HB  GLN A  10       6.069   8.422   8.535  1.00  0.91           H  
ATOM    168 1HG  GLN A  10       4.987  10.182   9.734  1.00  0.91           H  
ATOM    169 2HG  GLN A  10       6.643  10.014  10.365  1.00  0.91           H  
ATOM    170 1HE2 GLN A  10       6.614  13.520  10.417  1.00  0.91           H  
ATOM    171 2HE2 GLN A  10       6.488  12.034  11.332  1.00  0.91           H  
ATOM    172  N   LEU A  11       8.748   7.553   9.353  1.00  0.85           N  
ATOM    173  CA  LEU A  11       9.528   7.021  10.468  1.00  0.85           C  
ATOM    174  C   LEU A  11      11.022   7.257  10.288  1.00  0.85           C  
ATOM    175  O   LEU A  11      11.717   7.622  11.238  1.00  0.85           O  
ATOM    176  CB  LEU A  11       9.261   5.525  10.631  1.00  0.85           C  
ATOM    177  CG  LEU A  11       7.864   5.173  11.124  1.00  0.85           C  
ATOM    178  CD1 LEU A  11       7.676   3.667  11.057  1.00  0.85           C  
ATOM    179  CD2 LEU A  11       7.690   5.706  12.535  1.00  0.85           C  
ATOM    180  H   LEU A  11       8.176   6.921   8.791  1.00  0.85           H  
ATOM    181  HA  LEU A  11       9.208   7.531  11.376  1.00  0.85           H  
ATOM    182 1HB  LEU A  11       9.397   5.050   9.659  1.00  0.85           H  
ATOM    183 2HB  LEU A  11       9.988   5.109  11.326  1.00  0.85           H  
ATOM    184  HG  LEU A  11       7.118   5.634  10.479  1.00  0.85           H  
ATOM    185 1HD1 LEU A  11       6.670   3.408  11.398  1.00  0.85           H  
ATOM    186 2HD1 LEU A  11       7.803   3.338  10.025  1.00  0.85           H  
ATOM    187 3HD1 LEU A  11       8.412   3.177  11.689  1.00  0.85           H  
ATOM    188 1HD2 LEU A  11       6.689   5.464  12.891  1.00  0.85           H  
ATOM    189 2HD2 LEU A  11       8.432   5.252  13.191  1.00  0.85           H  
ATOM    190 3HD2 LEU A  11       7.823   6.795  12.534  1.00  0.85           H  
ATOM    191  N   ILE A  12      11.524   7.122   9.065  1.00  0.82           N  
ATOM    192  CA  ILE A  12      12.941   7.359   8.845  1.00  0.82           C  
ATOM    193  C   ILE A  12      13.239   8.804   9.173  1.00  0.82           C  
ATOM    194  O   ILE A  12      14.177   9.099   9.911  1.00  0.82           O  
ATOM    195  CB  ILE A  12      13.328   7.072   7.379  1.00  0.82           C  
ATOM    196  CG1 ILE A  12      13.220   5.571   7.087  1.00  0.82           C  
ATOM    197  CG2 ILE A  12      14.746   7.605   7.069  1.00  0.82           C  
ATOM    198  CD1 ILE A  12      13.250   5.247   5.609  1.00  0.82           C  
ATOM    199  H   ILE A  12      10.930   6.819   8.293  1.00  0.82           H  
ATOM    200  HA  ILE A  12      13.518   6.717   9.507  1.00  0.82           H  
ATOM    201  HB  ILE A  12      12.607   7.565   6.734  1.00  0.82           H  
ATOM    202 1HG1 ILE A  12      14.052   5.058   7.567  1.00  0.82           H  
ATOM    203 2HG1 ILE A  12      12.304   5.194   7.514  1.00  0.82           H  
ATOM    204 1HG2 ILE A  12      14.987   7.412   6.024  1.00  0.82           H  
ATOM    205 2HG2 ILE A  12      14.775   8.674   7.255  1.00  0.82           H  
ATOM    206 3HG2 ILE A  12      15.472   7.106   7.710  1.00  0.82           H  
ATOM    207 1HD1 ILE A  12      13.167   4.175   5.472  1.00  0.82           H  
ATOM    208 2HD1 ILE A  12      12.411   5.738   5.112  1.00  0.82           H  
ATOM    209 3HD1 ILE A  12      14.179   5.596   5.187  1.00  0.82           H  
ATOM    210  N   ALA A  13      12.430   9.717   8.652  1.00  0.80           N  
ATOM    211  CA  ALA A  13      12.666  11.122   8.904  1.00  0.80           C  
ATOM    212  C   ALA A  13      12.582  11.460  10.397  1.00  0.80           C  
ATOM    213  O   ALA A  13      13.390  12.244  10.909  1.00  0.80           O  
ATOM    214  CB  ALA A  13      11.679  11.935   8.117  1.00  0.80           C  
ATOM    215  H   ALA A  13      11.647   9.429   8.061  1.00  0.80           H  
ATOM    216  HA  ALA A  13      13.669  11.358   8.559  1.00  0.80           H  
ATOM    217 1HB  ALA A  13      11.898  12.982   8.273  1.00  0.80           H  
ATOM    218 2HB  ALA A  13      11.772  11.697   7.057  1.00  0.80           H  
ATOM    219 3HB  ALA A  13      10.665  11.706   8.450  1.00  0.80           H  
ATOM    220  N   GLU A  14      11.636  10.843  11.119  1.00  0.79           N  
ATOM    221  CA  GLU A  14      11.507  11.103  12.551  1.00  0.79           C  
ATOM    222  C   GLU A  14      12.759  10.657  13.290  1.00  0.79           C  
ATOM    223  O   GLU A  14      13.180  11.309  14.238  1.00  0.79           O  
ATOM    224  CB  GLU A  14      10.262  10.421  13.150  1.00  0.79           C  
ATOM    225  CG  GLU A  14       8.936  11.056  12.715  1.00  0.79           C  
ATOM    226  CD  GLU A  14       7.702  10.387  13.260  1.00  0.79           C  
ATOM    227  OE1 GLU A  14       7.812   9.394  13.948  1.00  0.79           O  
ATOM    228  OE2 GLU A  14       6.628  10.877  12.961  1.00  0.79           O  
ATOM    229  H   GLU A  14      10.979  10.211  10.660  1.00  0.79           H  
ATOM    230  HA  GLU A  14      11.400  12.177  12.693  1.00  0.79           H  
ATOM    231 1HB  GLU A  14      10.246   9.374  12.846  1.00  0.79           H  
ATOM    232 2HB  GLU A  14      10.320  10.447  14.237  1.00  0.79           H  
ATOM    233 1HG  GLU A  14       8.933  12.100  13.034  1.00  0.79           H  
ATOM    234 2HG  GLU A  14       8.888  11.047  11.642  1.00  0.79           H  
ATOM    235  N   GLN A  15      13.343   9.536  12.863  1.00  0.79           N  
ATOM    236  CA  GLN A  15      14.567   9.000  13.449  1.00  0.79           C  
ATOM    237  C   GLN A  15      15.781   9.873  13.123  1.00  0.79           C  
ATOM    238  O   GLN A  15      16.679  10.033  13.950  1.00  0.79           O  
ATOM    239  CB  GLN A  15      14.797   7.570  12.961  1.00  0.79           C  
ATOM    240  CG  GLN A  15      13.775   6.570  13.487  1.00  0.79           C  
ATOM    241  CD  GLN A  15      13.891   5.212  12.819  1.00  0.79           C  
ATOM    242  OE1 GLN A  15      14.529   5.057  11.770  1.00  0.79           O  
ATOM    243  NE2 GLN A  15      13.263   4.208  13.421  1.00  0.79           N  
ATOM    244  H   GLN A  15      12.905   9.021  12.096  1.00  0.79           H  
ATOM    245  HA  GLN A  15      14.446   8.983  14.531  1.00  0.79           H  
ATOM    246 1HB  GLN A  15      14.752   7.549  11.874  1.00  0.79           H  
ATOM    247 2HB  GLN A  15      15.789   7.239  13.257  1.00  0.79           H  
ATOM    248 1HG  GLN A  15      13.942   6.433  14.553  1.00  0.79           H  
ATOM    249 2HG  GLN A  15      12.776   6.958  13.321  1.00  0.79           H  
ATOM    250 1HE2 GLN A  15      13.299   3.288  13.028  1.00  0.79           H  
ATOM    251 2HE2 GLN A  15      12.754   4.372  14.266  1.00  0.79           H  
ATOM    252  N   LEU A  16      15.815  10.436  11.909  1.00  0.79           N  
ATOM    253  CA  LEU A  16      16.942  11.264  11.491  1.00  0.79           C  
ATOM    254  C   LEU A  16      16.964  12.624  12.175  1.00  0.79           C  
ATOM    255  O   LEU A  16      18.024  13.120  12.575  1.00  0.79           O  
ATOM    256  CB  LEU A  16      16.875  11.539   9.982  1.00  0.79           C  
ATOM    257  CG  LEU A  16      17.057  10.356   9.061  1.00  0.79           C  
ATOM    258  CD1 LEU A  16      16.828  10.828   7.603  1.00  0.79           C  
ATOM    259  CD2 LEU A  16      18.405   9.753   9.283  1.00  0.79           C  
ATOM    260  H   LEU A  16      15.055  10.242  11.253  1.00  0.79           H  
ATOM    261  HA  LEU A  16      17.860  10.738  11.729  1.00  0.79           H  
ATOM    262 1HB  LEU A  16      15.899  11.973   9.764  1.00  0.79           H  
ATOM    263 2HB  LEU A  16      17.635  12.273   9.732  1.00  0.79           H  
ATOM    264  HG  LEU A  16      16.331   9.616   9.288  1.00  0.79           H  
ATOM    265 1HD1 LEU A  16      16.928   9.991   6.929  1.00  0.79           H  
ATOM    266 2HD1 LEU A  16      15.828  11.245   7.508  1.00  0.79           H  
ATOM    267 3HD1 LEU A  16      17.563  11.590   7.348  1.00  0.79           H  
ATOM    268 1HD2 LEU A  16      18.524   8.888   8.653  1.00  0.79           H  
ATOM    269 2HD2 LEU A  16      19.155  10.479   9.047  1.00  0.79           H  
ATOM    270 3HD2 LEU A  16      18.499   9.447  10.325  1.00  0.79           H  
ATOM    271  N   ALA A  17      15.785  13.212  12.350  1.00  0.80           N  
ATOM    272  CA  ALA A  17      15.675  14.547  12.913  1.00  0.80           C  
ATOM    273  C   ALA A  17      16.437  14.757  14.257  1.00  0.80           C  
ATOM    274  O   ALA A  17      17.272  15.657  14.298  1.00  0.80           O  
ATOM    275  CB  ALA A  17      14.190  14.898  13.046  1.00  0.80           C  
ATOM    276  H   ALA A  17      14.940  12.745  12.014  1.00  0.80           H  
ATOM    277  HA  ALA A  17      16.118  15.237  12.195  1.00  0.80           H  
ATOM    278 1HB  ALA A  17      14.082  15.917  13.399  1.00  0.80           H  
ATOM    279 2HB  ALA A  17      13.715  14.807  12.068  1.00  0.80           H  
ATOM    280 3HB  ALA A  17      13.683  14.238  13.724  1.00  0.80           H  
ATOM    281  N   PRO A  18      16.284  13.951  15.337  1.00  0.81           N  
ATOM    282  CA  PRO A  18      16.975  14.142  16.603  1.00  0.81           C  
ATOM    283  C   PRO A  18      18.480  13.923  16.511  1.00  0.81           C  
ATOM    284  O   PRO A  18      19.223  14.349  17.398  1.00  0.81           O  
ATOM    285  CB  PRO A  18      16.314  13.109  17.516  1.00  0.81           C  
ATOM    286  CG  PRO A  18      15.794  12.069  16.588  1.00  0.81           C  
ATOM    287  CD  PRO A  18      15.361  12.824  15.370  1.00  0.81           C  
ATOM    288  HA  PRO A  18      16.762  15.159  16.967  1.00  0.81           H  
ATOM    289 1HB  PRO A  18      17.053  12.710  18.224  1.00  0.81           H  
ATOM    290 2HB  PRO A  18      15.521  13.587  18.110  1.00  0.81           H  
ATOM    291 1HG  PRO A  18      16.584  11.335  16.351  1.00  0.81           H  
ATOM    292 2HG  PRO A  18      14.968  11.508  17.047  1.00  0.81           H  
ATOM    293 1HD  PRO A  18      15.475  12.176  14.561  1.00  0.81           H  
ATOM    294 2HD  PRO A  18      14.332  13.154  15.504  1.00  0.81           H  
ATOM    295  N   LEU A  19      18.951  13.266  15.450  1.00  0.82           N  
ATOM    296  CA  LEU A  19      20.379  13.043  15.340  1.00  0.82           C  
ATOM    297  C   LEU A  19      20.939  14.345  14.813  1.00  0.82           C  
ATOM    298  O   LEU A  19      21.899  14.934  15.347  1.00  0.82           O  
ATOM    299  CB  LEU A  19      20.662  11.934  14.316  1.00  0.82           C  
ATOM    300  CG  LEU A  19      20.121  10.572  14.601  1.00  0.82           C  
ATOM    301  CD1 LEU A  19      20.406   9.691  13.383  1.00  0.82           C  
ATOM    302  CD2 LEU A  19      20.753  10.024  15.857  1.00  0.82           C  
ATOM    303  H   LEU A  19      18.349  12.953  14.691  1.00  0.82           H  
ATOM    304  HA  LEU A  19      20.805  12.810  16.315  1.00  0.82           H  
ATOM    305 1HB  LEU A  19      20.259  12.241  13.356  1.00  0.82           H  
ATOM    306 2HB  LEU A  19      21.740  11.839  14.212  1.00  0.82           H  
ATOM    307  HG  LEU A  19      19.037  10.626  14.734  1.00  0.82           H  
ATOM    308 1HD1 LEU A  19      20.004   8.693  13.553  1.00  0.82           H  
ATOM    309 2HD1 LEU A  19      19.935  10.125  12.508  1.00  0.82           H  
ATOM    310 3HD1 LEU A  19      21.480   9.630  13.220  1.00  0.82           H  
ATOM    311 1HD2 LEU A  19      20.357   9.028  16.056  1.00  0.82           H  
ATOM    312 2HD2 LEU A  19      21.834   9.967  15.726  1.00  0.82           H  
ATOM    313 3HD2 LEU A  19      20.520  10.683  16.695  1.00  0.82           H  
ATOM    314  N   ALA A  20      20.256  14.832  13.784  1.00  0.83           N  
ATOM    315  CA  ALA A  20      20.613  16.056  13.121  1.00  0.83           C  
ATOM    316  C   ALA A  20      20.559  17.209  14.071  1.00  0.83           C  
ATOM    317  O   ALA A  20      21.386  18.095  13.978  1.00  0.83           O  
ATOM    318  CB  ALA A  20      19.713  16.305  11.964  1.00  0.83           C  
ATOM    319  H   ALA A  20      19.452  14.305  13.431  1.00  0.83           H  
ATOM    320  HA  ALA A  20      21.635  15.959  12.760  1.00  0.83           H  
ATOM    321 1HB  ALA A  20      20.009  17.217  11.451  1.00  0.83           H  
ATOM    322 2HB  ALA A  20      19.806  15.455  11.315  1.00  0.83           H  
ATOM    323 3HB  ALA A  20      18.686  16.397  12.308  1.00  0.83           H  
ATOM    324  N   ALA A  21      19.629  17.184  15.022  1.00  0.85           N  
ATOM    325  CA  ALA A  21      19.492  18.275  15.971  1.00  0.85           C  
ATOM    326  C   ALA A  21      20.780  18.540  16.729  1.00  0.85           C  
ATOM    327  O   ALA A  21      21.097  19.690  17.042  1.00  0.85           O  
ATOM    328  CB  ALA A  21      18.399  17.972  16.973  1.00  0.85           C  
ATOM    329  H   ALA A  21      18.952  16.420  15.031  1.00  0.85           H  
ATOM    330  HA  ALA A  21      19.243  19.168  15.409  1.00  0.85           H  
ATOM    331 1HB  ALA A  21      18.296  18.811  17.657  1.00  0.85           H  
ATOM    332 2HB  ALA A  21      17.456  17.803  16.467  1.00  0.85           H  
ATOM    333 3HB  ALA A  21      18.663  17.080  17.536  1.00  0.85           H  
ATOM    334  N   THR A  22      21.536  17.493  17.054  1.00  0.87           N  
ATOM    335  CA  THR A  22      22.765  17.738  17.783  1.00  0.87           C  
ATOM    336  C   THR A  22      23.759  18.386  16.839  1.00  0.87           C  
ATOM    337  O   THR A  22      24.436  19.367  17.173  1.00  0.87           O  
ATOM    338  CB  THR A  22      23.356  16.450  18.367  1.00  0.87           C  
ATOM    339  OG1 THR A  22      22.430  15.863  19.292  1.00  0.87           O  
ATOM    340  CG2 THR A  22      24.653  16.765  19.061  1.00  0.87           C  
ATOM    341  H   THR A  22      21.302  16.549  16.744  1.00  0.87           H  
ATOM    342  HA  THR A  22      22.562  18.431  18.599  1.00  0.87           H  
ATOM    343  HB  THR A  22      23.539  15.740  17.558  1.00  0.87           H  
ATOM    344  HG1 THR A  22      21.653  15.546  18.808  1.00  0.87           H  
ATOM    345 1HG2 THR A  22      25.083  15.852  19.468  1.00  0.87           H  
ATOM    346 2HG2 THR A  22      25.323  17.195  18.335  1.00  0.87           H  
ATOM    347 3HG2 THR A  22      24.476  17.477  19.866  1.00  0.87           H  
ATOM    348  N   ALA A  23      23.848  17.812  15.643  1.00  0.90           N  
ATOM    349  CA  ALA A  23      24.770  18.319  14.647  1.00  0.90           C  
ATOM    350  C   ALA A  23      24.434  19.763  14.256  1.00  0.90           C  
ATOM    351  O   ALA A  23      25.329  20.586  14.063  1.00  0.90           O  
ATOM    352  CB  ALA A  23      24.735  17.418  13.441  1.00  0.90           C  
ATOM    353  H   ALA A  23      23.247  17.010  15.433  1.00  0.90           H  
ATOM    354  HA  ALA A  23      25.772  18.307  15.073  1.00  0.90           H  
ATOM    355 1HB  ALA A  23      25.450  17.772  12.700  1.00  0.90           H  
ATOM    356 2HB  ALA A  23      24.990  16.410  13.739  1.00  0.90           H  
ATOM    357 3HB  ALA A  23      23.741  17.426  13.027  1.00  0.90           H  
ATOM    358  N   LEU A  24      23.144  20.095  14.162  1.00  0.92           N  
ATOM    359  CA  LEU A  24      22.743  21.442  13.786  1.00  0.92           C  
ATOM    360  C   LEU A  24      23.122  22.421  14.873  1.00  0.92           C  
ATOM    361  O   LEU A  24      23.675  23.484  14.594  1.00  0.92           O  
ATOM    362  CB  LEU A  24      21.227  21.545  13.596  1.00  0.92           C  
ATOM    363  CG  LEU A  24      20.581  20.830  12.415  1.00  0.92           C  
ATOM    364  CD1 LEU A  24      19.111  20.942  12.563  1.00  0.92           C  
ATOM    365  CD2 LEU A  24      21.001  21.435  11.154  1.00  0.92           C  
ATOM    366  H   LEU A  24      22.438  19.396  14.330  1.00  0.92           H  
ATOM    367  HA  LEU A  24      23.250  21.716  12.862  1.00  0.92           H  
ATOM    368 1HB  LEU A  24      20.761  21.140  14.493  1.00  0.92           H  
ATOM    369 2HB  LEU A  24      20.959  22.596  13.523  1.00  0.92           H  
ATOM    370  HG  LEU A  24      20.857  19.794  12.424  1.00  0.92           H  
ATOM    371 1HD1 LEU A  24      18.613  20.421  11.745  1.00  0.92           H  
ATOM    372 2HD1 LEU A  24      18.841  20.512  13.503  1.00  0.92           H  
ATOM    373 3HD1 LEU A  24      18.824  21.989  12.550  1.00  0.92           H  
ATOM    374 1HD2 LEU A  24      20.525  20.914  10.319  1.00  0.92           H  
ATOM    375 2HD2 LEU A  24      20.709  22.486  11.144  1.00  0.92           H  
ATOM    376 3HD2 LEU A  24      22.067  21.361  11.070  1.00  0.92           H  
ATOM    377  N   ALA A  25      22.911  22.028  16.132  1.00  0.91           N  
ATOM    378  CA  ALA A  25      23.223  22.890  17.263  1.00  0.91           C  
ATOM    379  C   ALA A  25      24.705  23.253  17.276  1.00  0.91           C  
ATOM    380  O   ALA A  25      25.078  24.375  17.627  1.00  0.91           O  
ATOM    381  CB  ALA A  25      22.836  22.199  18.560  1.00  0.91           C  
ATOM    382  H   ALA A  25      22.465  21.129  16.322  1.00  0.91           H  
ATOM    383  HA  ALA A  25      22.647  23.807  17.161  1.00  0.91           H  
ATOM    384 1HB  ALA A  25      23.048  22.856  19.398  1.00  0.91           H  
ATOM    385 2HB  ALA A  25      21.772  21.962  18.538  1.00  0.91           H  
ATOM    386 3HB  ALA A  25      23.408  21.276  18.663  1.00  0.91           H  
ATOM    387  N   ARG A  26      25.548  22.306  16.862  1.00  0.89           N  
ATOM    388  CA  ARG A  26      26.990  22.515  16.811  1.00  0.89           C  
ATOM    389  C   ARG A  26      27.507  22.944  15.427  1.00  0.89           C  
ATOM    390  O   ARG A  26      28.720  23.039  15.224  1.00  0.89           O  
ATOM    391  CB  ARG A  26      27.704  21.231  17.208  1.00  0.89           C  
ATOM    392  CG  ARG A  26      27.508  20.802  18.654  1.00  0.89           C  
ATOM    393  CD  ARG A  26      28.323  19.585  19.009  1.00  0.89           C  
ATOM    394  NE  ARG A  26      27.853  18.383  18.331  1.00  0.89           N  
ATOM    395  CZ  ARG A  26      28.484  17.761  17.303  1.00  0.89           C  
ATOM    396  NH1 ARG A  26      29.626  18.231  16.845  1.00  0.89           N  
ATOM    397  NH2 ARG A  26      27.954  16.676  16.760  1.00  0.89           N  
ATOM    398  H   ARG A  26      25.171  21.386  16.621  1.00  0.89           H  
ATOM    399  HA  ARG A  26      27.243  23.293  17.529  1.00  0.89           H  
ATOM    400 1HB  ARG A  26      27.335  20.418  16.576  1.00  0.89           H  
ATOM    401 2HB  ARG A  26      28.772  21.331  17.023  1.00  0.89           H  
ATOM    402 1HG  ARG A  26      27.792  21.617  19.318  1.00  0.89           H  
ATOM    403 2HG  ARG A  26      26.452  20.559  18.806  1.00  0.89           H  
ATOM    404 1HD  ARG A  26      29.362  19.750  18.727  1.00  0.89           H  
ATOM    405 2HD  ARG A  26      28.262  19.413  20.082  1.00  0.89           H  
ATOM    406  HE  ARG A  26      26.983  17.988  18.651  1.00  0.89           H  
ATOM    407 1HH1 ARG A  26      30.037  19.054  17.256  1.00  0.89           H  
ATOM    408 2HH1 ARG A  26      30.102  17.769  16.048  1.00  0.89           H  
ATOM    409 1HH2 ARG A  26      27.084  16.310  17.112  1.00  0.89           H  
ATOM    410 2HH2 ARG A  26      28.432  16.204  16.002  1.00  0.89           H  
ATOM    411  N   LYS A  27      26.601  23.160  14.465  1.00  0.84           N  
ATOM    412  CA  LYS A  27      26.932  23.503  13.074  1.00  0.84           C  
ATOM    413  C   LYS A  27      27.888  22.479  12.445  1.00  0.84           C  
ATOM    414  O   LYS A  27      28.733  22.801  11.600  1.00  0.84           O  
ATOM    415  CB  LYS A  27      27.533  24.908  13.000  1.00  0.84           C  
ATOM    416  CG  LYS A  27      26.599  26.005  13.506  1.00  0.84           C  
ATOM    417  CD  LYS A  27      27.214  27.387  13.337  1.00  0.84           C  
ATOM    418  CE  LYS A  27      26.291  28.472  13.873  1.00  0.84           C  
ATOM    419  NZ  LYS A  27      26.896  29.823  13.751  1.00  0.84           N  
ATOM    420  H   LYS A  27      25.612  23.106  14.696  1.00  0.84           H  
ATOM    421  HA  LYS A  27      26.005  23.491  12.498  1.00  0.84           H  
ATOM    422 1HB  LYS A  27      28.453  24.951  13.581  1.00  0.84           H  
ATOM    423 2HB  LYS A  27      27.789  25.138  11.968  1.00  0.84           H  
ATOM    424 1HG  LYS A  27      25.658  25.959  12.957  1.00  0.84           H  
ATOM    425 2HG  LYS A  27      26.384  25.836  14.564  1.00  0.84           H  
ATOM    426 1HD  LYS A  27      28.163  27.430  13.874  1.00  0.84           H  
ATOM    427 2HD  LYS A  27      27.406  27.575  12.280  1.00  0.84           H  
ATOM    428 1HE  LYS A  27      25.356  28.451  13.316  1.00  0.84           H  
ATOM    429 2HE  LYS A  27      26.081  28.271  14.925  1.00  0.84           H  
ATOM    430 1HZ  LYS A  27      26.256  30.513  14.117  1.00  0.84           H  
ATOM    431 2HZ  LYS A  27      27.760  29.854  14.274  1.00  0.84           H  
ATOM    432 3HZ  LYS A  27      27.084  30.021  12.779  1.00  0.84           H  
ATOM    433  N   ASP A  28      27.736  21.220  12.825  1.00  0.78           N  
ATOM    434  CA  ASP A  28      28.632  20.199  12.341  1.00  0.78           C  
ATOM    435  C   ASP A  28      28.140  19.542  11.068  1.00  0.78           C  
ATOM    436  O   ASP A  28      27.493  18.487  11.085  1.00  0.78           O  
ATOM    437  CB  ASP A  28      28.908  19.209  13.469  1.00  0.78           C  
ATOM    438  CG  ASP A  28      29.940  18.122  13.144  1.00  0.78           C  
ATOM    439  OD1 ASP A  28      30.200  17.873  11.974  1.00  0.78           O  
ATOM    440  OD2 ASP A  28      30.476  17.548  14.088  1.00  0.78           O  
ATOM    441  H   ASP A  28      26.990  20.983  13.471  1.00  0.78           H  
ATOM    442  HA  ASP A  28      29.584  20.678  12.111  1.00  0.78           H  
ATOM    443 1HB  ASP A  28      29.255  19.768  14.340  1.00  0.78           H  
ATOM    444 2HB  ASP A  28      27.970  18.727  13.753  1.00  0.78           H  
ATOM    445  N   THR A  29      28.528  20.158   9.959  1.00  0.72           N  
ATOM    446  CA  THR A  29      28.134  19.705   8.633  1.00  0.72           C  
ATOM    447  C   THR A  29      28.618  18.288   8.351  1.00  0.72           C  
ATOM    448  O   THR A  29      27.930  17.518   7.681  1.00  0.72           O  
ATOM    449  CB  THR A  29      28.634  20.632   7.526  1.00  0.72           C  
ATOM    450  OG1 THR A  29      28.082  21.946   7.699  1.00  0.72           O  
ATOM    451  CG2 THR A  29      28.198  20.072   6.190  1.00  0.72           C  
ATOM    452  H   THR A  29      29.047  21.029  10.089  1.00  0.72           H  
ATOM    453  HA  THR A  29      27.051  19.696   8.589  1.00  0.72           H  
ATOM    454  HB  THR A  29      29.720  20.693   7.560  1.00  0.72           H  
ATOM    455  HG1 THR A  29      28.395  22.519   6.994  1.00  0.72           H  
ATOM    456 1HG2 THR A  29      28.546  20.720   5.387  1.00  0.72           H  
ATOM    457 2HG2 THR A  29      28.616  19.076   6.063  1.00  0.72           H  
ATOM    458 3HG2 THR A  29      27.116  20.015   6.161  1.00  0.72           H  
ATOM    459  N   ALA A  30      29.841  17.955   8.784  1.00  0.66           N  
ATOM    460  CA  ALA A  30      30.363  16.622   8.495  1.00  0.66           C  
ATOM    461  C   ALA A  30      29.448  15.566   9.091  1.00  0.66           C  
ATOM    462  O   ALA A  30      29.115  14.580   8.424  1.00  0.66           O  
ATOM    463  CB  ALA A  30      31.763  16.457   9.057  1.00  0.66           C  
ATOM    464  H   ALA A  30      30.371  18.607   9.349  1.00  0.66           H  
ATOM    465  HA  ALA A  30      30.385  16.489   7.415  1.00  0.66           H  
ATOM    466 1HB  ALA A  30      32.133  15.461   8.822  1.00  0.66           H  
ATOM    467 2HB  ALA A  30      32.422  17.204   8.620  1.00  0.66           H  
ATOM    468 3HB  ALA A  30      31.729  16.589  10.143  1.00  0.66           H  
ATOM    469  N   VAL A  31      28.971  15.797  10.313  1.00  0.63           N  
ATOM    470  CA  VAL A  31      28.047  14.846  10.904  1.00  0.63           C  
ATOM    471  C   VAL A  31      26.737  14.822  10.143  1.00  0.63           C  
ATOM    472  O   VAL A  31      26.178  13.750   9.918  1.00  0.63           O  
ATOM    473  CB  VAL A  31      27.833  15.083  12.388  1.00  0.63           C  
ATOM    474  CG1 VAL A  31      26.697  14.203  12.883  1.00  0.63           C  
ATOM    475  CG2 VAL A  31      29.104  14.727  13.116  1.00  0.63           C  
ATOM    476  H   VAL A  31      29.280  16.624  10.847  1.00  0.63           H  
ATOM    477  HA  VAL A  31      28.492  13.861  10.821  1.00  0.63           H  
ATOM    478  HB  VAL A  31      27.577  16.132  12.559  1.00  0.63           H  
ATOM    479 1HG1 VAL A  31      26.543  14.365  13.948  1.00  0.63           H  
ATOM    480 2HG1 VAL A  31      25.789  14.461  12.340  1.00  0.63           H  
ATOM    481 3HG1 VAL A  31      26.940  13.156  12.706  1.00  0.63           H  
ATOM    482 1HG2 VAL A  31      28.975  14.894  14.181  1.00  0.63           H  
ATOM    483 2HG2 VAL A  31      29.344  13.683  12.935  1.00  0.63           H  
ATOM    484 3HG2 VAL A  31      29.919  15.351  12.749  1.00  0.63           H  
ATOM    485  N   LEU A  32      26.235  15.984   9.728  1.00  0.61           N  
ATOM    486  CA  LEU A  32      24.983  15.981   8.980  1.00  0.61           C  
ATOM    487  C   LEU A  32      25.128  15.172   7.685  1.00  0.61           C  
ATOM    488  O   LEU A  32      24.216  14.426   7.312  1.00  0.61           O  
ATOM    489  CB  LEU A  32      24.566  17.397   8.621  1.00  0.61           C  
ATOM    490  CG  LEU A  32      24.135  18.303   9.740  1.00  0.61           C  
ATOM    491  CD1 LEU A  32      23.934  19.701   9.179  1.00  0.61           C  
ATOM    492  CD2 LEU A  32      22.842  17.776  10.359  1.00  0.61           C  
ATOM    493  H   LEU A  32      26.719  16.856   9.952  1.00  0.61           H  
ATOM    494  HA  LEU A  32      24.210  15.527   9.590  1.00  0.61           H  
ATOM    495 1HB  LEU A  32      25.391  17.875   8.107  1.00  0.61           H  
ATOM    496 2HB  LEU A  32      23.728  17.322   7.951  1.00  0.61           H  
ATOM    497  HG  LEU A  32      24.921  18.347  10.492  1.00  0.61           H  
ATOM    498 1HD1 LEU A  32      23.650  20.360   9.974  1.00  0.61           H  
ATOM    499 2HD1 LEU A  32      24.851  20.063   8.737  1.00  0.61           H  
ATOM    500 3HD1 LEU A  32      23.154  19.682   8.419  1.00  0.61           H  
ATOM    501 1HD2 LEU A  32      22.530  18.436  11.172  1.00  0.61           H  
ATOM    502 2HD2 LEU A  32      22.064  17.743   9.607  1.00  0.61           H  
ATOM    503 3HD2 LEU A  32      23.012  16.776  10.747  1.00  0.61           H  
ATOM    504  N   ASN A  33      26.289  15.275   7.019  1.00  0.60           N  
ATOM    505  CA  ASN A  33      26.537  14.489   5.811  1.00  0.60           C  
ATOM    506  C   ASN A  33      26.574  13.000   6.137  1.00  0.60           C  
ATOM    507  O   ASN A  33      26.015  12.184   5.405  1.00  0.60           O  
ATOM    508  CB  ASN A  33      27.846  14.903   5.147  1.00  0.60           C  
ATOM    509  CG  ASN A  33      27.768  16.190   4.378  1.00  0.60           C  
ATOM    510  OD1 ASN A  33      26.695  16.567   3.918  1.00  0.60           O  
ATOM    511  ND2 ASN A  33      28.875  16.866   4.232  1.00  0.60           N  
ATOM    512  H   ASN A  33      27.002  15.924   7.354  1.00  0.60           H  
ATOM    513  HA  ASN A  33      25.717  14.653   5.112  1.00  0.60           H  
ATOM    514 1HB  ASN A  33      28.613  15.008   5.913  1.00  0.60           H  
ATOM    515 2HB  ASN A  33      28.168  14.113   4.470  1.00  0.60           H  
ATOM    516 1HD2 ASN A  33      28.871  17.732   3.730  1.00  0.60           H  
ATOM    517 2HD2 ASN A  33      29.725  16.518   4.623  1.00  0.60           H  
ATOM    518  N   ARG A  34      27.171  12.635   7.273  1.00  0.60           N  
ATOM    519  CA  ARG A  34      27.232  11.226   7.643  1.00  0.60           C  
ATOM    520  C   ARG A  34      25.820  10.695   7.893  1.00  0.60           C  
ATOM    521  O   ARG A  34      25.473   9.602   7.441  1.00  0.60           O  
ATOM    522  CB  ARG A  34      28.096  11.046   8.885  1.00  0.60           C  
ATOM    523  CG  ARG A  34      29.584  11.298   8.664  1.00  0.60           C  
ATOM    524  CD  ARG A  34      30.343  11.299   9.943  1.00  0.60           C  
ATOM    525  NE  ARG A  34      31.732  11.668   9.751  1.00  0.60           N  
ATOM    526  CZ  ARG A  34      32.562  12.047  10.742  1.00  0.60           C  
ATOM    527  NH1 ARG A  34      32.129  12.090  11.984  1.00  0.60           N  
ATOM    528  NH2 ARG A  34      33.811  12.378  10.465  1.00  0.60           N  
ATOM    529  H   ARG A  34      27.632  13.337   7.854  1.00  0.60           H  
ATOM    530  HA  ARG A  34      27.680  10.669   6.822  1.00  0.60           H  
ATOM    531 1HB  ARG A  34      27.758  11.726   9.662  1.00  0.60           H  
ATOM    532 2HB  ARG A  34      27.981  10.032   9.264  1.00  0.60           H  
ATOM    533 1HG  ARG A  34      29.984  10.503   8.035  1.00  0.60           H  
ATOM    534 2HG  ARG A  34      29.729  12.249   8.167  1.00  0.60           H  
ATOM    535 1HD  ARG A  34      29.897  12.012  10.628  1.00  0.60           H  
ATOM    536 2HD  ARG A  34      30.312  10.305  10.385  1.00  0.60           H  
ATOM    537  HE  ARG A  34      32.099  11.648   8.808  1.00  0.60           H  
ATOM    538 1HH1 ARG A  34      31.174  11.834  12.194  1.00  0.60           H  
ATOM    539 2HH1 ARG A  34      32.753  12.372  12.727  1.00  0.60           H  
ATOM    540 1HH2 ARG A  34      34.144  12.345   9.511  1.00  0.60           H  
ATOM    541 2HH2 ARG A  34      34.434  12.662  11.207  1.00  0.60           H  
ATOM    542  N   ILE A  35      24.976  11.506   8.538  1.00  0.61           N  
ATOM    543  CA  ILE A  35      23.600  11.110   8.820  1.00  0.61           C  
ATOM    544  C   ILE A  35      22.828  10.928   7.511  1.00  0.61           C  
ATOM    545  O   ILE A  35      22.123   9.929   7.318  1.00  0.61           O  
ATOM    546  CB  ILE A  35      22.888  12.167   9.694  1.00  0.61           C  
ATOM    547  CG1 ILE A  35      23.480  12.241  11.100  1.00  0.61           C  
ATOM    548  CG2 ILE A  35      21.422  11.846   9.795  1.00  0.61           C  
ATOM    549  CD1 ILE A  35      23.007  13.471  11.864  1.00  0.61           C  
ATOM    550  H   ILE A  35      25.319  12.405   8.879  1.00  0.61           H  
ATOM    551  HA  ILE A  35      23.612  10.158   9.352  1.00  0.61           H  
ATOM    552  HB  ILE A  35      23.008  13.149   9.234  1.00  0.61           H  
ATOM    553 1HG1 ILE A  35      23.180  11.353  11.655  1.00  0.61           H  
ATOM    554 2HG1 ILE A  35      24.563  12.258  11.037  1.00  0.61           H  
ATOM    555 1HG2 ILE A  35      20.919  12.606  10.394  1.00  0.61           H  
ATOM    556 2HG2 ILE A  35      21.003  11.826   8.794  1.00  0.61           H  
ATOM    557 3HG2 ILE A  35      21.296  10.872  10.266  1.00  0.61           H  
ATOM    558 1HD1 ILE A  35      23.443  13.479  12.864  1.00  0.61           H  
ATOM    559 2HD1 ILE A  35      23.312  14.362  11.334  1.00  0.61           H  
ATOM    560 3HD1 ILE A  35      21.928  13.448  11.938  1.00  0.61           H  
ATOM    561  N   ALA A  36      22.973  11.899   6.600  1.00  0.63           N  
ATOM    562  CA  ALA A  36      22.305  11.834   5.308  1.00  0.63           C  
ATOM    563  C   ALA A  36      22.762  10.592   4.528  1.00  0.63           C  
ATOM    564  O   ALA A  36      21.944   9.895   3.909  1.00  0.63           O  
ATOM    565  CB  ALA A  36      22.603  13.109   4.516  1.00  0.63           C  
ATOM    566  H   ALA A  36      23.556  12.706   6.819  1.00  0.63           H  
ATOM    567  HA  ALA A  36      21.235  11.755   5.481  1.00  0.63           H  
ATOM    568 1HB  ALA A  36      22.087  13.079   3.565  1.00  0.63           H  
ATOM    569 2HB  ALA A  36      22.273  13.981   5.062  1.00  0.63           H  
ATOM    570 3HB  ALA A  36      23.676  13.184   4.345  1.00  0.63           H  
ATOM    571  N   ASN A  37      24.061  10.275   4.608  1.00  0.66           N  
ATOM    572  CA  ASN A  37      24.597   9.117   3.911  1.00  0.66           C  
ATOM    573  C   ASN A  37      24.054   7.821   4.483  1.00  0.66           C  
ATOM    574  O   ASN A  37      23.681   6.927   3.729  1.00  0.66           O  
ATOM    575  CB  ASN A  37      26.114   9.103   3.973  1.00  0.66           C  
ATOM    576  CG  ASN A  37      26.762  10.135   3.087  1.00  0.66           C  
ATOM    577  OD1 ASN A  37      26.168  10.619   2.120  1.00  0.66           O  
ATOM    578  ND2 ASN A  37      27.981  10.484   3.407  1.00  0.66           N  
ATOM    579  H   ASN A  37      24.701  10.875   5.126  1.00  0.66           H  
ATOM    580  HA  ASN A  37      24.286   9.169   2.867  1.00  0.66           H  
ATOM    581 1HB  ASN A  37      26.429   9.280   5.000  1.00  0.66           H  
ATOM    582 2HB  ASN A  37      26.476   8.117   3.688  1.00  0.66           H  
ATOM    583 1HD2 ASN A  37      28.465  11.166   2.861  1.00  0.66           H  
ATOM    584 2HD2 ASN A  37      28.424  10.070   4.198  1.00  0.66           H  
ATOM    585  N   GLU A  38      23.958   7.711   5.812  1.00  0.69           N  
ATOM    586  CA  GLU A  38      23.422   6.474   6.368  1.00  0.69           C  
ATOM    587  C   GLU A  38      21.966   6.290   5.951  1.00  0.69           C  
ATOM    588  O   GLU A  38      21.550   5.195   5.580  1.00  0.69           O  
ATOM    589  CB  GLU A  38      23.543   6.434   7.901  1.00  0.69           C  
ATOM    590  CG  GLU A  38      24.976   6.258   8.439  1.00  0.69           C  
ATOM    591  CD  GLU A  38      25.052   6.221   9.965  1.00  0.69           C  
ATOM    592  OE1 GLU A  38      24.052   6.457  10.608  1.00  0.69           O  
ATOM    593  OE2 GLU A  38      26.114   5.942  10.478  1.00  0.69           O  
ATOM    594  H   GLU A  38      24.285   8.463   6.420  1.00  0.69           H  
ATOM    595  HA  GLU A  38      23.993   5.638   5.961  1.00  0.69           H  
ATOM    596 1HB  GLU A  38      23.151   7.369   8.312  1.00  0.69           H  
ATOM    597 2HB  GLU A  38      22.932   5.623   8.293  1.00  0.69           H  
ATOM    598 1HG  GLU A  38      25.383   5.328   8.043  1.00  0.69           H  
ATOM    599 2HG  GLU A  38      25.590   7.076   8.069  1.00  0.69           H  
ATOM    600  N   ALA A  39      21.194   7.378   5.932  1.00  0.74           N  
ATOM    601  CA  ALA A  39      19.791   7.292   5.541  1.00  0.74           C  
ATOM    602  C   ALA A  39      19.633   6.763   4.128  1.00  0.74           C  
ATOM    603  O   ALA A  39      18.744   5.962   3.845  1.00  0.74           O  
ATOM    604  CB  ALA A  39      19.160   8.644   5.606  1.00  0.74           C  
ATOM    605  H   ALA A  39      21.580   8.273   6.242  1.00  0.74           H  
ATOM    606  HA  ALA A  39      19.289   6.612   6.228  1.00  0.74           H  
ATOM    607 1HB  ALA A  39      18.109   8.572   5.333  1.00  0.74           H  
ATOM    608 2HB  ALA A  39      19.258   9.043   6.593  1.00  0.74           H  
ATOM    609 3HB  ALA A  39      19.680   9.292   4.913  1.00  0.74           H  
ATOM    610  N   LEU A  40      20.550   7.171   3.258  1.00  0.79           N  
ATOM    611  CA  LEU A  40      20.566   6.777   1.858  1.00  0.79           C  
ATOM    612  C   LEU A  40      20.657   5.257   1.691  1.00  0.79           C  
ATOM    613  O   LEU A  40      20.222   4.715   0.676  1.00  0.79           O  
ATOM    614  CB  LEU A  40      21.734   7.457   1.147  1.00  0.79           C  
ATOM    615  CG  LEU A  40      21.710   7.432  -0.367  1.00  0.79           C  
ATOM    616  CD1 LEU A  40      20.457   8.139  -0.851  1.00  0.79           C  
ATOM    617  CD2 LEU A  40      22.950   8.128  -0.900  1.00  0.79           C  
ATOM    618  H   LEU A  40      21.252   7.845   3.570  1.00  0.79           H  
ATOM    619  HA  LEU A  40      19.641   7.112   1.399  1.00  0.79           H  
ATOM    620 1HB  LEU A  40      21.786   8.496   1.477  1.00  0.79           H  
ATOM    621 2HB  LEU A  40      22.652   6.959   1.458  1.00  0.79           H  
ATOM    622  HG  LEU A  40      21.683   6.400  -0.719  1.00  0.79           H  
ATOM    623 1HD1 LEU A  40      20.443   8.115  -1.937  1.00  0.79           H  
ATOM    624 2HD1 LEU A  40      19.576   7.628  -0.467  1.00  0.79           H  
ATOM    625 3HD1 LEU A  40      20.457   9.173  -0.507  1.00  0.79           H  
ATOM    626 1HD2 LEU A  40      22.934   8.118  -1.989  1.00  0.79           H  
ATOM    627 2HD2 LEU A  40      22.959   9.148  -0.547  1.00  0.79           H  
ATOM    628 3HD2 LEU A  40      23.840   7.608  -0.540  1.00  0.79           H  
ATOM    629  N   ASP A  41      21.297   4.565   2.647  1.00  0.84           N  
ATOM    630  CA  ASP A  41      21.461   3.117   2.558  1.00  0.84           C  
ATOM    631  C   ASP A  41      20.144   2.354   2.733  1.00  0.84           C  
ATOM    632  O   ASP A  41      20.060   1.180   2.370  1.00  0.84           O  
ATOM    633  CB  ASP A  41      22.499   2.600   3.565  1.00  0.84           C  
ATOM    634  CG  ASP A  41      23.962   2.930   3.187  1.00  0.84           C  
ATOM    635  OD1 ASP A  41      24.209   3.313   2.061  1.00  0.84           O  
ATOM    636  OD2 ASP A  41      24.816   2.779   4.033  1.00  0.84           O  
ATOM    637  H   ASP A  41      21.618   5.035   3.494  1.00  0.84           H  
ATOM    638  HA  ASP A  41      21.838   2.890   1.561  1.00  0.84           H  
ATOM    639 1HB  ASP A  41      22.291   3.034   4.543  1.00  0.84           H  
ATOM    640 2HB  ASP A  41      22.398   1.519   3.663  1.00  0.84           H  
ATOM    641  N   GLN A  42      19.130   2.979   3.339  1.00  0.89           N  
ATOM    642  CA  GLN A  42      17.859   2.288   3.518  1.00  0.89           C  
ATOM    643  C   GLN A  42      17.213   2.167   2.117  1.00  0.89           C  
ATOM    644  O   GLN A  42      16.956   3.197   1.505  1.00  0.89           O  
ATOM    645  CB  GLN A  42      16.960   3.071   4.480  1.00  0.89           C  
ATOM    646  CG  GLN A  42      15.753   2.315   5.044  1.00  0.89           C  
ATOM    647  CD  GLN A  42      14.665   2.205   4.024  1.00  0.89           C  
ATOM    648  OE1 GLN A  42      14.662   3.004   3.100  1.00  0.89           O  
ATOM    649  NE2 GLN A  42      13.736   1.271   4.172  1.00  0.89           N  
ATOM    650  H   GLN A  42      19.211   3.958   3.620  1.00  0.89           H  
ATOM    651  HA  GLN A  42      18.060   1.327   3.961  1.00  0.89           H  
ATOM    652 1HB  GLN A  42      17.561   3.417   5.325  1.00  0.89           H  
ATOM    653 2HB  GLN A  42      16.598   3.960   3.978  1.00  0.89           H  
ATOM    654 1HG  GLN A  42      16.060   1.313   5.336  1.00  0.89           H  
ATOM    655 2HG  GLN A  42      15.369   2.858   5.908  1.00  0.89           H  
ATOM    656 1HE2 GLN A  42      12.964   1.196   3.484  1.00  0.89           H  
ATOM    657 2HE2 GLN A  42      13.771   0.645   4.946  1.00  0.89           H  
ATOM    658  N   PRO A  43      16.820   0.963   1.639  1.00  0.92           N  
ATOM    659  CA  PRO A  43      16.305   0.654   0.295  1.00  0.92           C  
ATOM    660  C   PRO A  43      15.236   1.553  -0.343  1.00  0.92           C  
ATOM    661  O   PRO A  43      15.116   1.569  -1.570  1.00  0.92           O  
ATOM    662  CB  PRO A  43      15.727  -0.746   0.496  1.00  0.92           C  
ATOM    663  CG  PRO A  43      16.575  -1.360   1.569  1.00  0.92           C  
ATOM    664  CD  PRO A  43      16.907  -0.242   2.511  1.00  0.92           C  
ATOM    665  HA  PRO A  43      17.172   0.596  -0.384  1.00  0.92           H  
ATOM    666 1HB  PRO A  43      14.661  -0.664   0.778  1.00  0.92           H  
ATOM    667 2HB  PRO A  43      15.763  -1.302  -0.451  1.00  0.92           H  
ATOM    668 1HG  PRO A  43      16.030  -2.182   2.057  1.00  0.92           H  
ATOM    669 2HG  PRO A  43      17.476  -1.802   1.119  1.00  0.92           H  
ATOM    670 1HD  PRO A  43      16.194  -0.205   3.339  1.00  0.92           H  
ATOM    671 2HD  PRO A  43      17.941  -0.426   2.836  1.00  0.92           H  
ATOM    672  N   ASP A  44      14.422   2.237   0.450  1.00  0.94           N  
ATOM    673  CA  ASP A  44      13.355   3.068  -0.077  1.00  0.94           C  
ATOM    674  C   ASP A  44      13.840   4.516  -0.304  1.00  0.94           C  
ATOM    675  O   ASP A  44      13.234   5.284  -1.060  1.00  0.94           O  
ATOM    676  CB  ASP A  44      12.155   3.016   0.881  1.00  0.94           C  
ATOM    677  CG  ASP A  44      11.558   1.589   1.051  1.00  0.94           C  
ATOM    678  OD1 ASP A  44      11.168   1.003   0.072  1.00  0.94           O  
ATOM    679  OD2 ASP A  44      11.520   1.081   2.170  1.00  0.94           O  
ATOM    680  H   ASP A  44      14.554   2.250   1.453  1.00  0.94           H  
ATOM    681  HA  ASP A  44      13.040   2.663  -1.039  1.00  0.94           H  
ATOM    682 1HB  ASP A  44      12.429   3.429   1.852  1.00  0.94           H  
ATOM    683 2HB  ASP A  44      11.369   3.617   0.477  1.00  0.94           H  
ATOM    684  N   VAL A  45      14.906   4.910   0.392  1.00  0.95           N  
ATOM    685  CA  VAL A  45      15.383   6.295   0.355  1.00  0.95           C  
ATOM    686  C   VAL A  45      16.183   6.628  -0.891  1.00  0.95           C  
ATOM    687  O   VAL A  45      17.096   5.900  -1.281  1.00  0.95           O  
ATOM    688  CB  VAL A  45      16.254   6.614   1.587  1.00  0.95           C  
ATOM    689  CG1 VAL A  45      16.842   8.041   1.487  1.00  0.95           C  
ATOM    690  CG2 VAL A  45      15.407   6.428   2.817  1.00  0.95           C  
ATOM    691  H   VAL A  45      15.431   4.232   0.950  1.00  0.95           H  
ATOM    692  HA  VAL A  45      14.512   6.950   0.385  1.00  0.95           H  
ATOM    693  HB  VAL A  45      17.101   5.919   1.632  1.00  0.95           H  
ATOM    694 1HG1 VAL A  45      17.453   8.241   2.365  1.00  0.95           H  
ATOM    695 2HG1 VAL A  45      17.460   8.115   0.603  1.00  0.95           H  
ATOM    696 3HG1 VAL A  45      16.044   8.768   1.419  1.00  0.95           H  
ATOM    697 1HG2 VAL A  45      16.006   6.630   3.706  1.00  0.95           H  
ATOM    698 2HG2 VAL A  45      14.555   7.081   2.785  1.00  0.95           H  
ATOM    699 3HG2 VAL A  45      15.058   5.408   2.841  1.00  0.95           H  
ATOM    700  N   ARG A  46      15.826   7.743  -1.516  1.00  0.94           N  
ATOM    701  CA  ARG A  46      16.515   8.231  -2.696  1.00  0.94           C  
ATOM    702  C   ARG A  46      17.429   9.394  -2.315  1.00  0.94           C  
ATOM    703  O   ARG A  46      18.568   9.462  -2.772  1.00  0.94           O  
ATOM    704  CB  ARG A  46      15.528   8.649  -3.770  1.00  0.94           C  
ATOM    705  CG  ARG A  46      16.159   9.040  -5.123  1.00  0.94           C  
ATOM    706  CD  ARG A  46      15.114   9.266  -6.194  1.00  0.94           C  
ATOM    707  NE  ARG A  46      15.710   9.557  -7.502  1.00  0.94           N  
ATOM    708  CZ  ARG A  46      16.080  10.781  -7.953  1.00  0.94           C  
ATOM    709  NH1 ARG A  46      15.929  11.857  -7.210  1.00  0.94           N  
ATOM    710  NH2 ARG A  46      16.605  10.897  -9.163  1.00  0.94           N  
ATOM    711  H   ARG A  46      15.051   8.287  -1.153  1.00  0.94           H  
ATOM    712  HA  ARG A  46      17.131   7.427  -3.098  1.00  0.94           H  
ATOM    713 1HB  ARG A  46      14.812   7.847  -3.944  1.00  0.94           H  
ATOM    714 2HB  ARG A  46      14.966   9.514  -3.415  1.00  0.94           H  
ATOM    715 1HG  ARG A  46      16.708   9.978  -4.994  1.00  0.94           H  
ATOM    716 2HG  ARG A  46      16.841   8.259  -5.456  1.00  0.94           H  
ATOM    717 1HD  ARG A  46      14.509   8.366  -6.292  1.00  0.94           H  
ATOM    718 2HD  ARG A  46      14.469  10.093  -5.918  1.00  0.94           H  
ATOM    719  HE  ARG A  46      15.852   8.776  -8.124  1.00  0.94           H  
ATOM    720 1HH1 ARG A  46      15.528  11.799  -6.260  1.00  0.94           H  
ATOM    721 2HH1 ARG A  46      16.207  12.758  -7.563  1.00  0.94           H  
ATOM    722 1HH2 ARG A  46      16.725  10.077  -9.741  1.00  0.94           H  
ATOM    723 2HH2 ARG A  46      16.883  11.803  -9.507  1.00  0.94           H  
ATOM    724  N   ALA A  47      16.943  10.320  -1.480  1.00  0.92           N  
ATOM    725  CA  ALA A  47      17.790  11.468  -1.108  1.00  0.92           C  
ATOM    726  C   ALA A  47      17.439  12.095   0.242  1.00  0.92           C  
ATOM    727  O   ALA A  47      16.294  12.071   0.695  1.00  0.92           O  
ATOM    728  CB  ALA A  47      17.706  12.549  -2.171  1.00  0.92           C  
ATOM    729  H   ALA A  47      15.992  10.223  -1.129  1.00  0.92           H  
ATOM    730  HA  ALA A  47      18.818  11.115  -1.046  1.00  0.92           H  
ATOM    731 1HB  ALA A  47      18.375  13.372  -1.905  1.00  0.92           H  
ATOM    732 2HB  ALA A  47      18.003  12.149  -3.136  1.00  0.92           H  
ATOM    733 3HB  ALA A  47      16.692  12.916  -2.240  1.00  0.92           H  
ATOM    734  N   VAL A  48      18.453  12.675   0.887  1.00  0.90           N  
ATOM    735  CA  VAL A  48      18.269  13.407   2.148  1.00  0.90           C  
ATOM    736  C   VAL A  48      18.965  14.759   2.178  1.00  0.90           C  
ATOM    737  O   VAL A  48      20.128  14.881   1.785  1.00  0.90           O  
ATOM    738  CB  VAL A  48      18.732  12.582   3.370  1.00  0.90           C  
ATOM    739  CG1 VAL A  48      18.614  13.420   4.673  1.00  0.90           C  
ATOM    740  CG2 VAL A  48      17.870  11.422   3.530  1.00  0.90           C  
ATOM    741  H   VAL A  48      19.378  12.642   0.457  1.00  0.90           H  
ATOM    742  HA  VAL A  48      17.201  13.583   2.270  1.00  0.90           H  
ATOM    743  HB  VAL A  48      19.768  12.271   3.238  1.00  0.90           H  
ATOM    744 1HG1 VAL A  48      18.926  12.816   5.523  1.00  0.90           H  
ATOM    745 2HG1 VAL A  48      19.251  14.300   4.616  1.00  0.90           H  
ATOM    746 3HG1 VAL A  48      17.575  13.732   4.812  1.00  0.90           H  
ATOM    747 1HG2 VAL A  48      18.175  10.874   4.390  1.00  0.90           H  
ATOM    748 2HG2 VAL A  48      16.874  11.802   3.674  1.00  0.90           H  
ATOM    749 3HG2 VAL A  48      17.907  10.779   2.658  1.00  0.90           H  
ATOM    750  N   THR A  49      18.244  15.775   2.650  1.00  0.91           N  
ATOM    751  CA  THR A  49      18.803  17.109   2.823  1.00  0.91           C  
ATOM    752  C   THR A  49      18.517  17.702   4.193  1.00  0.91           C  
ATOM    753  O   THR A  49      17.401  17.620   4.708  1.00  0.91           O  
ATOM    754  CB  THR A  49      18.316  18.088   1.733  1.00  0.91           C  
ATOM    755  OG1 THR A  49      18.742  17.617   0.451  1.00  0.91           O  
ATOM    756  CG2 THR A  49      18.874  19.470   1.964  1.00  0.91           C  
ATOM    757  H   THR A  49      17.276  15.596   2.921  1.00  0.91           H  
ATOM    758  HA  THR A  49      19.881  17.036   2.730  1.00  0.91           H  
ATOM    759  HB  THR A  49      17.232  18.149   1.754  1.00  0.91           H  
ATOM    760  HG1 THR A  49      19.695  17.479   0.474  1.00  0.91           H  
ATOM    761 1HG2 THR A  49      18.522  20.133   1.183  1.00  0.91           H  
ATOM    762 2HG2 THR A  49      18.546  19.847   2.920  1.00  0.91           H  
ATOM    763 3HG2 THR A  49      19.958  19.418   1.945  1.00  0.91           H  
ATOM    764  N   PHE A  50      19.531  18.320   4.782  1.00  0.93           N  
ATOM    765  CA  PHE A  50      19.314  19.042   6.018  1.00  0.93           C  
ATOM    766  C   PHE A  50      19.400  20.523   5.726  1.00  0.93           C  
ATOM    767  O   PHE A  50      20.338  20.991   5.056  1.00  0.93           O  
ATOM    768  CB  PHE A  50      20.295  18.642   7.097  1.00  0.93           C  
ATOM    769  CG  PHE A  50      20.115  17.222   7.535  1.00  0.93           C  
ATOM    770  CD1 PHE A  50      20.899  16.192   7.021  1.00  0.93           C  
ATOM    771  CD2 PHE A  50      19.124  16.902   8.437  1.00  0.93           C  
ATOM    772  CE1 PHE A  50      20.688  14.889   7.431  1.00  0.93           C  
ATOM    773  CE2 PHE A  50      18.920  15.597   8.822  1.00  0.93           C  
ATOM    774  CZ  PHE A  50      19.698  14.600   8.324  1.00  0.93           C  
ATOM    775  H   PHE A  50      20.441  18.326   4.327  1.00  0.93           H  
ATOM    776  HA  PHE A  50      18.310  18.832   6.387  1.00  0.93           H  
ATOM    777 1HB  PHE A  50      21.310  18.764   6.732  1.00  0.93           H  
ATOM    778 2HB  PHE A  50      20.175  19.290   7.963  1.00  0.93           H  
ATOM    779  HD1 PHE A  50      21.686  16.419   6.297  1.00  0.93           H  
ATOM    780  HD2 PHE A  50      18.490  17.698   8.841  1.00  0.93           H  
ATOM    781  HE1 PHE A  50      21.301  14.091   7.046  1.00  0.93           H  
ATOM    782  HE2 PHE A  50      18.131  15.355   9.536  1.00  0.93           H  
ATOM    783  HZ  PHE A  50      19.524  13.581   8.636  1.00  0.93           H  
ATOM    784  N   LEU A  51      18.393  21.236   6.208  1.00  0.97           N  
ATOM    785  CA  LEU A  51      18.253  22.663   6.013  1.00  0.97           C  
ATOM    786  C   LEU A  51      18.395  23.388   7.347  1.00  0.97           C  
ATOM    787  O   LEU A  51      18.010  22.848   8.387  1.00  0.97           O  
ATOM    788  CB  LEU A  51      16.870  22.955   5.443  1.00  0.97           C  
ATOM    789  CG  LEU A  51      16.474  22.197   4.187  1.00  0.97           C  
ATOM    790  CD1 LEU A  51      15.071  22.521   3.852  1.00  0.97           C  
ATOM    791  CD2 LEU A  51      17.381  22.566   3.070  1.00  0.97           C  
ATOM    792  H   LEU A  51      17.673  20.753   6.744  1.00  0.97           H  
ATOM    793  HA  LEU A  51      19.024  22.998   5.332  1.00  0.97           H  
ATOM    794 1HB  LEU A  51      16.130  22.755   6.211  1.00  0.97           H  
ATOM    795 2HB  LEU A  51      16.842  23.999   5.210  1.00  0.97           H  
ATOM    796  HG  LEU A  51      16.533  21.120   4.370  1.00  0.97           H  
ATOM    797 1HD1 LEU A  51      14.796  21.967   2.966  1.00  0.97           H  
ATOM    798 2HD1 LEU A  51      14.414  22.240   4.674  1.00  0.97           H  
ATOM    799 3HD1 LEU A  51      14.984  23.589   3.663  1.00  0.97           H  
ATOM    800 1HD2 LEU A  51      17.095  22.026   2.168  1.00  0.97           H  
ATOM    801 2HD2 LEU A  51      17.327  23.641   2.886  1.00  0.97           H  
ATOM    802 3HD2 LEU A  51      18.364  22.293   3.356  1.00  0.97           H  
ATOM    803  N   ASP A  52      18.861  24.633   7.331  1.00  1.02           N  
ATOM    804  CA  ASP A  52      18.916  25.406   8.572  1.00  1.02           C  
ATOM    805  C   ASP A  52      17.568  26.050   8.856  1.00  1.02           C  
ATOM    806  O   ASP A  52      16.608  25.820   8.127  1.00  1.02           O  
ATOM    807  CB  ASP A  52      19.977  26.507   8.543  1.00  1.02           C  
ATOM    808  CG  ASP A  52      19.691  27.656   7.628  1.00  1.02           C  
ATOM    809  OD1 ASP A  52      18.588  27.742   7.101  1.00  1.02           O  
ATOM    810  OD2 ASP A  52      20.547  28.489   7.503  1.00  1.02           O  
ATOM    811  H   ASP A  52      19.187  25.023   6.448  1.00  1.02           H  
ATOM    812  HA  ASP A  52      19.145  24.731   9.397  1.00  1.02           H  
ATOM    813 1HB  ASP A  52      20.152  26.885   9.547  1.00  1.02           H  
ATOM    814 2HB  ASP A  52      20.889  26.082   8.210  1.00  1.02           H  
ATOM    815  N   ALA A  53      17.524  26.907   9.879  1.00  1.05           N  
ATOM    816  CA  ALA A  53      16.325  27.608  10.351  1.00  1.05           C  
ATOM    817  C   ALA A  53      15.680  28.528   9.300  1.00  1.05           C  
ATOM    818  O   ALA A  53      14.545  28.969   9.489  1.00  1.05           O  
ATOM    819  CB  ALA A  53      16.665  28.423  11.578  1.00  1.05           C  
ATOM    820  H   ALA A  53      18.367  27.040  10.413  1.00  1.05           H  
ATOM    821  HA  ALA A  53      15.592  26.851  10.627  1.00  1.05           H  
ATOM    822 1HB  ALA A  53      15.763  28.901  11.957  1.00  1.05           H  
ATOM    823 2HB  ALA A  53      17.078  27.765  12.343  1.00  1.05           H  
ATOM    824 3HB  ALA A  53      17.398  29.184  11.311  1.00  1.05           H  
ATOM    825  N   ARG A  54      16.411  28.887   8.241  1.00  1.05           N  
ATOM    826  CA  ARG A  54      15.903  29.747   7.177  1.00  1.05           C  
ATOM    827  C   ARG A  54      15.610  28.948   5.899  1.00  1.05           C  
ATOM    828  O   ARG A  54      15.338  29.541   4.852  1.00  1.05           O  
ATOM    829  CB  ARG A  54      16.913  30.823   6.819  1.00  1.05           C  
ATOM    830  CG  ARG A  54      17.250  31.819   7.912  1.00  1.05           C  
ATOM    831  CD  ARG A  54      18.054  32.954   7.359  1.00  1.05           C  
ATOM    832  NE  ARG A  54      19.331  32.510   6.798  1.00  1.05           N  
ATOM    833  CZ  ARG A  54      20.482  32.360   7.476  1.00  1.05           C  
ATOM    834  NH1 ARG A  54      20.558  32.620   8.767  1.00  1.05           N  
ATOM    835  NH2 ARG A  54      21.532  31.947   6.806  1.00  1.05           N  
ATOM    836  H   ARG A  54      17.341  28.498   8.106  1.00  1.05           H  
ATOM    837  HA  ARG A  54      14.980  30.215   7.515  1.00  1.05           H  
ATOM    838 1HB  ARG A  54      17.852  30.337   6.523  1.00  1.05           H  
ATOM    839 2HB  ARG A  54      16.557  31.381   5.955  1.00  1.05           H  
ATOM    840 1HG  ARG A  54      16.333  32.215   8.347  1.00  1.05           H  
ATOM    841 2HG  ARG A  54      17.840  31.321   8.684  1.00  1.05           H  
ATOM    842 1HD  ARG A  54      17.488  33.442   6.566  1.00  1.05           H  
ATOM    843 2HD  ARG A  54      18.261  33.670   8.151  1.00  1.05           H  
ATOM    844  HE  ARG A  54      19.372  32.266   5.792  1.00  1.05           H  
ATOM    845 1HH1 ARG A  54      19.741  32.934   9.266  1.00  1.05           H  
ATOM    846 2HH1 ARG A  54      21.433  32.497   9.254  1.00  1.05           H  
ATOM    847 1HH2 ARG A  54      21.409  31.757   5.797  1.00  1.05           H  
ATOM    848 2HH2 ARG A  54      22.417  31.811   7.260  1.00  1.05           H  
ATOM    849  N   GLN A  55      15.640  27.610   6.002  1.00  1.01           N  
ATOM    850  CA  GLN A  55      15.454  26.653   4.900  1.00  1.01           C  
ATOM    851  C   GLN A  55      16.641  26.623   3.921  1.00  1.01           C  
ATOM    852  O   GLN A  55      16.485  26.168   2.785  1.00  1.01           O  
ATOM    853  CB  GLN A  55      14.170  26.937   4.070  1.00  1.01           C  
ATOM    854  CG  GLN A  55      12.779  26.860   4.783  1.00  1.01           C  
ATOM    855  CD  GLN A  55      12.260  25.429   5.056  1.00  1.01           C  
ATOM    856  OE1 GLN A  55      12.777  24.444   4.541  1.00  1.01           O  
ATOM    857  NE2 GLN A  55      11.193  25.336   5.831  1.00  1.01           N  
ATOM    858  H   GLN A  55      15.875  27.201   6.906  1.00  1.01           H  
ATOM    859  HA  GLN A  55      15.352  25.665   5.343  1.00  1.01           H  
ATOM    860 1HB  GLN A  55      14.237  27.893   3.573  1.00  1.01           H  
ATOM    861 2HB  GLN A  55      14.126  26.199   3.271  1.00  1.01           H  
ATOM    862 1HG  GLN A  55      12.853  27.375   5.741  1.00  1.01           H  
ATOM    863 2HG  GLN A  55      12.044  27.360   4.152  1.00  1.01           H  
ATOM    864 1HE2 GLN A  55      10.782  24.439   6.011  1.00  1.01           H  
ATOM    865 2HE2 GLN A  55      10.780  26.158   6.219  1.00  1.01           H  
ATOM    866  N   GLU A  56      17.834  27.076   4.345  1.00  0.92           N  
ATOM    867  CA  GLU A  56      18.995  26.992   3.453  1.00  0.92           C  
ATOM    868  C   GLU A  56      19.697  25.655   3.626  1.00  0.92           C  
ATOM    869  O   GLU A  56      19.779  25.123   4.729  1.00  0.92           O  
ATOM    870  CB  GLU A  56      19.988  28.138   3.673  1.00  0.92           C  
ATOM    871  CG  GLU A  56      19.447  29.551   3.327  1.00  0.92           C  
ATOM    872  CD  GLU A  56      20.518  30.645   3.410  1.00  0.92           C  
ATOM    873  OE1 GLU A  56      21.550  30.466   2.807  1.00  0.92           O  
ATOM    874  OE2 GLU A  56      20.308  31.650   4.068  1.00  0.92           O  
ATOM    875  H   GLU A  56      17.954  27.450   5.295  1.00  0.92           H  
ATOM    876  HA  GLU A  56      18.644  27.054   2.424  1.00  0.92           H  
ATOM    877 1HB  GLU A  56      20.294  28.151   4.720  1.00  0.92           H  
ATOM    878 2HB  GLU A  56      20.884  27.959   3.076  1.00  0.92           H  
ATOM    879 1HG  GLU A  56      19.032  29.534   2.319  1.00  0.92           H  
ATOM    880 2HG  GLU A  56      18.639  29.790   4.019  1.00  0.92           H  
ATOM    881  N   ARG A  57      20.232  25.106   2.544  1.00  0.83           N  
ATOM    882  CA  ARG A  57      20.913  23.816   2.646  1.00  0.83           C  
ATOM    883  C   ARG A  57      22.218  23.828   3.420  1.00  0.83           C  
ATOM    884  O   ARG A  57      23.096  24.658   3.179  1.00  0.83           O  
ATOM    885  CB  ARG A  57      21.161  23.238   1.265  1.00  0.83           C  
ATOM    886  CG  ARG A  57      21.895  21.919   1.263  1.00  0.83           C  
ATOM    887  CD  ARG A  57      22.005  21.349  -0.094  1.00  0.83           C  
ATOM    888  NE  ARG A  57      20.726  20.911  -0.613  1.00  0.83           N  
ATOM    889  CZ  ARG A  57      20.529  20.462  -1.865  1.00  0.83           C  
ATOM    890  NH1 ARG A  57      21.506  20.405  -2.725  1.00  0.83           N  
ATOM    891  NH2 ARG A  57      19.350  20.067  -2.283  1.00  0.83           N  
ATOM    892  H   ARG A  57      20.158  25.573   1.651  1.00  0.83           H  
ATOM    893  HA  ARG A  57      20.265  23.132   3.169  1.00  0.83           H  
ATOM    894 1HB  ARG A  57      20.208  23.084   0.762  1.00  0.83           H  
ATOM    895 2HB  ARG A  57      21.739  23.945   0.669  1.00  0.83           H  
ATOM    896 1HG  ARG A  57      22.911  22.072   1.633  1.00  0.83           H  
ATOM    897 2HG  ARG A  57      21.389  21.211   1.909  1.00  0.83           H  
ATOM    898 1HD  ARG A  57      22.416  22.093  -0.773  1.00  0.83           H  
ATOM    899 2HD  ARG A  57      22.664  20.494  -0.056  1.00  0.83           H  
ATOM    900  HE  ARG A  57      19.932  20.938   0.009  1.00  0.83           H  
ATOM    901 1HH1 ARG A  57      22.437  20.707  -2.473  1.00  0.83           H  
ATOM    902 2HH1 ARG A  57      21.283  20.065  -3.662  1.00  0.83           H  
ATOM    903 1HH2 ARG A  57      18.532  20.098  -1.688  1.00  0.83           H  
ATOM    904 2HH2 ARG A  57      19.295  19.737  -3.240  1.00  0.83           H  
ATOM    905  N   LEU A  58      22.335  22.863   4.328  1.00  0.76           N  
ATOM    906  CA  LEU A  58      23.524  22.630   5.131  1.00  0.76           C  
ATOM    907  C   LEU A  58      24.254  21.370   4.696  1.00  0.76           C  
ATOM    908  O   LEU A  58      25.482  21.339   4.612  1.00  0.76           O  
ATOM    909  CB  LEU A  58      23.119  22.462   6.585  1.00  0.76           C  
ATOM    910  CG  LEU A  58      22.461  23.640   7.215  1.00  0.76           C  
ATOM    911  CD1 LEU A  58      22.035  23.248   8.589  1.00  0.76           C  
ATOM    912  CD2 LEU A  58      23.441  24.789   7.230  1.00  0.76           C  
ATOM    913  H   LEU A  58      21.538  22.253   4.486  1.00  0.76           H  
ATOM    914  HA  LEU A  58      24.193  23.481   5.024  1.00  0.76           H  
ATOM    915 1HB  LEU A  58      22.426  21.623   6.653  1.00  0.76           H  
ATOM    916 2HB  LEU A  58      24.008  22.220   7.167  1.00  0.76           H  
ATOM    917  HG  LEU A  58      21.572  23.928   6.649  1.00  0.76           H  
ATOM    918 1HD1 LEU A  58      21.551  24.072   9.086  1.00  0.76           H  
ATOM    919 2HD1 LEU A  58      21.338  22.416   8.503  1.00  0.76           H  
ATOM    920 3HD1 LEU A  58      22.904  22.943   9.165  1.00  0.76           H  
ATOM    921 1HD2 LEU A  58      22.998  25.665   7.690  1.00  0.76           H  
ATOM    922 2HD2 LEU A  58      24.330  24.501   7.791  1.00  0.76           H  
ATOM    923 3HD2 LEU A  58      23.722  25.031   6.204  1.00  0.76           H  
ATOM    924  N   ALA A  59      23.485  20.317   4.420  1.00  0.73           N  
ATOM    925  CA  ALA A  59      24.081  19.021   4.087  1.00  0.73           C  
ATOM    926  C   ALA A  59      23.175  18.166   3.224  1.00  0.73           C  
ATOM    927  O   ALA A  59      21.949  18.269   3.292  1.00  0.73           O  
ATOM    928  CB  ALA A  59      24.376  18.275   5.365  1.00  0.73           C  
ATOM    929  H   ALA A  59      22.474  20.419   4.498  1.00  0.73           H  
ATOM    930  HA  ALA A  59      25.007  19.194   3.535  1.00  0.73           H  
ATOM    931 1HB  ALA A  59      24.819  17.324   5.157  1.00  0.73           H  
ATOM    932 2HB  ALA A  59      25.049  18.862   5.981  1.00  0.73           H  
ATOM    933 3HB  ALA A  59      23.448  18.121   5.883  1.00  0.73           H  
ATOM    934  N   HIS A  60      23.756  17.257   2.442  1.00  0.76           N  
ATOM    935  CA  HIS A  60      22.888  16.379   1.667  1.00  0.76           C  
ATOM    936  C   HIS A  60      23.550  15.086   1.200  1.00  0.76           C  
ATOM    937  O   HIS A  60      24.776  14.988   1.121  1.00  0.76           O  
ATOM    938  CB  HIS A  60      22.338  17.116   0.424  1.00  0.76           C  
ATOM    939  CG  HIS A  60      23.346  17.409  -0.652  1.00  0.76           C  
ATOM    940  ND1 HIS A  60      24.294  18.412  -0.554  1.00  0.76           N  
ATOM    941  CD2 HIS A  60      23.528  16.838  -1.869  1.00  0.76           C  
ATOM    942  CE1 HIS A  60      25.019  18.437  -1.661  1.00  0.76           C  
ATOM    943  NE2 HIS A  60      24.576  17.495  -2.474  1.00  0.76           N  
ATOM    944  H   HIS A  60      24.765  17.172   2.396  1.00  0.76           H  
ATOM    945  HA  HIS A  60      22.053  16.095   2.292  1.00  0.76           H  
ATOM    946 1HB  HIS A  60      21.550  16.504  -0.023  1.00  0.76           H  
ATOM    947 2HB  HIS A  60      21.879  18.056   0.724  1.00  0.76           H  
ATOM    948  HD2 HIS A  60      22.947  16.008  -2.292  1.00  0.76           H  
ATOM    949  HE1 HIS A  60      25.842  19.121  -1.866  1.00  0.76           H  
ATOM    950  HE2 HIS A  60      24.940  17.283  -3.392  1.00  0.76           H  
ATOM    951  N   ALA A  61      22.706  14.126   0.812  1.00  0.87           N  
ATOM    952  CA  ALA A  61      23.148  12.876   0.198  1.00  0.87           C  
ATOM    953  C   ALA A  61      22.138  12.398  -0.835  1.00  0.87           C  
ATOM    954  O   ALA A  61      20.931  12.606  -0.692  1.00  0.87           O  
ATOM    955  CB  ALA A  61      23.340  11.804   1.237  1.00  0.87           C  
ATOM    956  H   ALA A  61      21.714  14.289   0.968  1.00  0.87           H  
ATOM    957  HA  ALA A  61      24.096  13.064  -0.308  1.00  0.87           H  
ATOM    958 1HB  ALA A  61      23.694  10.897   0.766  1.00  0.87           H  
ATOM    959 2HB  ALA A  61      24.075  12.139   1.967  1.00  0.87           H  
ATOM    960 3HB  ALA A  61      22.395  11.603   1.734  1.00  0.87           H  
ATOM    961  N   GLY A  62      22.630  11.696  -1.848  1.00  1.11           N  
ATOM    962  CA  GLY A  62      21.758  11.199  -2.903  1.00  1.11           C  
ATOM    963  C   GLY A  62      21.568  12.375  -3.850  1.00  1.11           C  
ATOM    964  O   GLY A  62      22.193  13.413  -3.631  1.00  1.11           O  
ATOM    965  H   GLY A  62      23.627  11.533  -1.905  1.00  1.11           H  
ATOM    966 1HA  GLY A  62      22.235  10.359  -3.405  1.00  1.11           H  
ATOM    967 2HA  GLY A  62      20.805  10.869  -2.493  1.00  1.11           H  
ATOM    968  N   PRO A  63      20.789  12.242  -4.928  1.00  1.50           N  
ATOM    969  CA  PRO A  63      20.528  13.287  -5.898  1.00  1.50           C  
ATOM    970  C   PRO A  63      19.942  14.508  -5.209  1.00  1.50           C  
ATOM    971  O   PRO A  63      19.144  14.383  -4.281  1.00  1.50           O  
ATOM    972  CB  PRO A  63      19.518  12.623  -6.838  1.00  1.50           C  
ATOM    973  CG  PRO A  63      19.791  11.134  -6.692  1.00  1.50           C  
ATOM    974  CD  PRO A  63      20.148  10.956  -5.236  1.00  1.50           C  
ATOM    975  HA  PRO A  63      21.461  13.541  -6.424  1.00  1.50           H  
ATOM    976 1HB  PRO A  63      18.502  12.908  -6.535  1.00  1.50           H  
ATOM    977 2HB  PRO A  63      19.664  12.988  -7.864  1.00  1.50           H  
ATOM    978 1HG  PRO A  63      18.906  10.550  -6.975  1.00  1.50           H  
ATOM    979 2HG  PRO A  63      20.602  10.829  -7.369  1.00  1.50           H  
ATOM    980 1HD  PRO A  63      19.239  10.835  -4.649  1.00  1.50           H  
ATOM    981 2HD  PRO A  63      20.831  10.112  -5.121  1.00  1.50           H  
ATOM    982  N   SER A  64      20.319  15.693  -5.658  1.00  2.09           N  
ATOM    983  CA  SER A  64      19.780  16.897  -5.047  1.00  2.09           C  
ATOM    984  C   SER A  64      18.268  16.986  -5.264  1.00  2.09           C  
ATOM    985  O   SER A  64      17.772  16.830  -6.383  1.00  2.09           O  
ATOM    986  CB  SER A  64      20.490  18.110  -5.618  1.00  2.09           C  
ATOM    987  OG  SER A  64      19.972  19.310  -5.113  1.00  2.09           O  
ATOM    988  H   SER A  64      20.981  15.760  -6.417  1.00  2.09           H  
ATOM    989  HA  SER A  64      19.971  16.853  -3.973  1.00  2.09           H  
ATOM    990 1HB  SER A  64      21.551  18.044  -5.379  1.00  2.09           H  
ATOM    991 2HB  SER A  64      20.402  18.104  -6.704  1.00  2.09           H  
ATOM    992  HG  SER A  64      19.101  19.409  -5.522  1.00  2.09           H  
ATOM    993  N   MET A  65      17.533  17.313  -4.208  1.00  2.84           N  
ATOM    994  CA  MET A  65      16.080  17.426  -4.308  1.00  2.84           C  
ATOM    995  C   MET A  65      15.653  18.776  -4.862  1.00  2.84           C  
ATOM    996  O   MET A  65      15.136  19.651  -4.151  1.00  2.84           O  
ATOM    997  CB  MET A  65      15.444  17.134  -2.956  1.00  2.84           C  
ATOM    998  CG  MET A  65      15.615  15.684  -2.524  1.00  2.84           C  
ATOM    999  SD  MET A  65      14.958  15.350  -0.893  1.00  2.84           S  
ATOM   1000  CE  MET A  65      16.202  16.019   0.055  1.00  2.84           C  
ATOM   1001  H   MET A  65      17.982  17.437  -3.313  1.00  2.84           H  
ATOM   1002  HA  MET A  65      15.727  16.666  -5.006  1.00  2.84           H  
ATOM   1003 1HB  MET A  65      15.884  17.773  -2.190  1.00  2.84           H  
ATOM   1004 2HB  MET A  65      14.372  17.353  -2.997  1.00  2.84           H  
ATOM   1005 1HG  MET A  65      15.109  15.029  -3.242  1.00  2.84           H  
ATOM   1006 2HG  MET A  65      16.676  15.428  -2.528  1.00  2.84           H  
ATOM   1007 1HE  MET A  65      15.957  15.910   1.089  1.00  2.84           H  
ATOM   1008 2HE  MET A  65      17.139  15.505  -0.159  1.00  2.84           H  
ATOM   1009 3HE  MET A  65      16.294  17.073  -0.186  1.00  2.84           H  
ATOM   1010  N   LEU A  66      15.841  18.921  -6.167  1.00  3.67           N  
ATOM   1011  CA  LEU A  66      15.615  20.190  -6.850  1.00  3.67           C  
ATOM   1012  C   LEU A  66      14.143  20.452  -7.121  1.00  3.67           C  
ATOM   1013  O   LEU A  66      13.706  20.560  -8.265  1.00  3.67           O  
ATOM   1014  CB  LEU A  66      16.387  20.203  -8.169  1.00  3.67           C  
ATOM   1015  CG  LEU A  66      17.907  20.053  -8.034  1.00  3.67           C  
ATOM   1016  CD1 LEU A  66      18.540  20.001  -9.411  1.00  3.67           C  
ATOM   1017  CD2 LEU A  66      18.454  21.219  -7.228  1.00  3.67           C  
ATOM   1018  H   LEU A  66      16.250  18.127  -6.662  1.00  3.67           H  
ATOM   1019  HA  LEU A  66      15.993  20.992  -6.217  1.00  3.67           H  
ATOM   1020 1HB  LEU A  66      16.027  19.384  -8.790  1.00  3.67           H  
ATOM   1021 2HB  LEU A  66      16.186  21.141  -8.684  1.00  3.67           H  
ATOM   1022  HG  LEU A  66      18.135  19.120  -7.527  1.00  3.67           H  
ATOM   1023 1HD1 LEU A  66      19.619  19.884  -9.311  1.00  3.67           H  
ATOM   1024 2HD1 LEU A  66      18.134  19.154  -9.962  1.00  3.67           H  
ATOM   1025 3HD1 LEU A  66      18.322  20.924  -9.947  1.00  3.67           H  
ATOM   1026 1HD2 LEU A  66      19.535  21.115  -7.124  1.00  3.67           H  
ATOM   1027 2HD2 LEU A  66      18.227  22.152  -7.744  1.00  3.67           H  
ATOM   1028 3HD2 LEU A  66      17.993  21.230  -6.240  1.00  3.67           H  
ATOM   1029  N   THR A  67      13.395  20.547  -6.031  1.00  4.42           N  
ATOM   1030  CA  THR A  67      11.984  20.834  -6.025  1.00  4.42           C  
ATOM   1031  C   THR A  67      11.847  21.979  -5.050  1.00  4.42           C  
ATOM   1032  O   THR A  67      10.889  22.750  -5.102  1.00  4.42           O  
ATOM   1033  CB  THR A  67      11.156  19.631  -5.539  1.00  4.42           C  
ATOM   1034  OG1 THR A  67      11.449  19.379  -4.168  1.00  4.42           O  
ATOM   1035  CG2 THR A  67      11.512  18.379  -6.339  1.00  4.42           C  
ATOM   1036  H   THR A  67      13.862  20.441  -5.138  1.00  4.42           H  
ATOM   1037  HA  THR A  67      11.656  21.155  -7.012  1.00  4.42           H  
ATOM   1038  HB  THR A  67      10.094  19.852  -5.650  1.00  4.42           H  
ATOM   1039  HG1 THR A  67      11.482  20.221  -3.687  1.00  4.42           H  
ATOM   1040 1HG2 THR A  67      10.919  17.536  -5.977  1.00  4.42           H  
ATOM   1041 2HG2 THR A  67      11.298  18.549  -7.394  1.00  4.42           H  
ATOM   1042 3HG2 THR A  67      12.570  18.152  -6.214  1.00  4.42           H  
ATOM   1043  N   VAL A  68      12.883  22.078  -4.193  1.00  5.00           N  
ATOM   1044  CA  VAL A  68      13.006  23.046  -3.094  1.00  5.00           C  
ATOM   1045  C   VAL A  68      11.955  22.841  -1.993  1.00  5.00           C  
ATOM   1046  O   VAL A  68      10.766  22.705  -2.268  1.00  5.00           O  
ATOM   1047  CB  VAL A  68      12.952  24.489  -3.643  1.00  5.00           C  
ATOM   1048  CG1 VAL A  68      12.997  25.493  -2.503  1.00  5.00           C  
ATOM   1049  CG2 VAL A  68      14.123  24.690  -4.604  1.00  5.00           C  
ATOM   1050  H   VAL A  68      13.623  21.376  -4.296  1.00  5.00           H  
ATOM   1051  HA  VAL A  68      13.988  22.908  -2.642  1.00  5.00           H  
ATOM   1052  HB  VAL A  68      12.018  24.654  -4.167  1.00  5.00           H  
ATOM   1053 1HG1 VAL A  68      12.954  26.501  -2.907  1.00  5.00           H  
ATOM   1054 2HG1 VAL A  68      12.147  25.334  -1.848  1.00  5.00           H  
ATOM   1055 3HG1 VAL A  68      13.920  25.367  -1.938  1.00  5.00           H  
ATOM   1056 1HG2 VAL A  68      14.093  25.701  -5.006  1.00  5.00           H  
ATOM   1057 2HG2 VAL A  68      15.061  24.538  -4.069  1.00  5.00           H  
ATOM   1058 3HG2 VAL A  68      14.057  23.975  -5.426  1.00  5.00           H  
ATOM   1059  N   ALA A  69      12.399  22.780  -0.736  1.00  5.41           N  
ATOM   1060  CA  ALA A  69      11.465  22.566   0.367  1.00  5.41           C  
ATOM   1061  C   ALA A  69      10.423  23.695   0.399  1.00  5.41           C  
ATOM   1062  O   ALA A  69      10.789  24.855   0.208  1.00  5.41           O  
ATOM   1063  CB  ALA A  69      12.222  22.520   1.685  1.00  5.41           C  
ATOM   1064  H   ALA A  69      13.385  22.880  -0.544  1.00  5.41           H  
ATOM   1065  HA  ALA A  69      10.983  21.608   0.197  1.00  5.41           H  
ATOM   1066 1HB  ALA A  69      11.542  22.342   2.503  1.00  5.41           H  
ATOM   1067 2HB  ALA A  69      12.951  21.711   1.641  1.00  5.41           H  
ATOM   1068 3HB  ALA A  69      12.735  23.468   1.853  1.00  5.41           H  
ATOM   1069  N   PRO A  70       9.130  23.402   0.649  1.00  5.73           N  
ATOM   1070  CA  PRO A  70       8.051  24.375   0.715  1.00  5.73           C  
ATOM   1071  C   PRO A  70       8.125  25.306   1.918  1.00  5.73           C  
ATOM   1072  O   PRO A  70       8.575  24.929   2.997  1.00  5.73           O  
ATOM   1073  CB  PRO A  70       6.804  23.484   0.801  1.00  5.73           C  
ATOM   1074  CG  PRO A  70       7.292  22.171   1.377  1.00  5.73           C  
ATOM   1075  CD  PRO A  70       8.690  22.001   0.816  1.00  5.73           C  
ATOM   1076  HA  PRO A  70       8.044  24.957  -0.214  1.00  5.73           H  
ATOM   1077 1HB  PRO A  70       6.049  23.973   1.442  1.00  5.73           H  
ATOM   1078 2HB  PRO A  70       6.355  23.378  -0.197  1.00  5.73           H  
ATOM   1079 1HG  PRO A  70       7.274  22.222   2.478  1.00  5.73           H  
ATOM   1080 2HG  PRO A  70       6.609  21.358   1.088  1.00  5.73           H  
ATOM   1081 1HD  PRO A  70       9.297  21.454   1.527  1.00  5.73           H  
ATOM   1082 2HD  PRO A  70       8.647  21.499  -0.164  1.00  5.73           H  
ATOM   1083  N   ALA A  71       7.610  26.519   1.729  1.00  6.05           N  
ATOM   1084  CA  ALA A  71       7.509  27.499   2.806  1.00  6.05           C  
ATOM   1085  C   ALA A  71       6.299  27.207   3.687  1.00  6.05           C  
ATOM   1086  O   ALA A  71       5.297  26.664   3.219  1.00  6.05           O  
ATOM   1087  CB  ALA A  71       7.414  28.903   2.236  1.00  6.05           C  
ATOM   1088  H   ALA A  71       7.271  26.771   0.814  1.00  6.05           H  
ATOM   1089  HA  ALA A  71       8.404  27.422   3.424  1.00  6.05           H  
ATOM   1090 1HB  ALA A  71       7.360  29.622   3.055  1.00  6.05           H  
ATOM   1091 2HB  ALA A  71       8.294  29.108   1.628  1.00  6.05           H  
ATOM   1092 3HB  ALA A  71       6.520  28.986   1.623  1.00  6.05           H  
ATOM   1093  N   GLY A  72       6.377  27.619   4.948  1.00  6.41           N  
ATOM   1094  CA  GLY A  72       5.267  27.474   5.890  1.00  6.41           C  
ATOM   1095  C   GLY A  72       5.779  27.596   7.318  1.00  6.41           C  
ATOM   1096  O   GLY A  72       6.945  27.931   7.536  1.00  6.41           O  
ATOM   1097  H   GLY A  72       7.233  28.043   5.272  1.00  6.41           H  
ATOM   1098 1HA  GLY A  72       4.514  28.237   5.697  1.00  6.41           H  
ATOM   1099 2HA  GLY A  72       4.791  26.503   5.752  1.00  6.41           H  
ATOM   1100  N   ASP A  73       4.907  27.378   8.300  1.00  6.74           N  
ATOM   1101  CA  ASP A  73       5.344  27.448   9.690  1.00  6.74           C  
ATOM   1102  C   ASP A  73       6.314  26.325   9.905  1.00  6.74           C  
ATOM   1103  O   ASP A  73       6.207  25.285   9.262  1.00  6.74           O  
ATOM   1104  CB  ASP A  73       4.230  27.303  10.724  1.00  6.74           C  
ATOM   1105  CG  ASP A  73       4.727  27.628  12.139  1.00  6.74           C  
ATOM   1106  OD1 ASP A  73       5.043  26.696  12.885  1.00  6.74           O  
ATOM   1107  OD2 ASP A  73       4.807  28.789  12.466  1.00  6.74           O  
ATOM   1108  H   ASP A  73       3.952  27.091   8.089  1.00  6.74           H  
ATOM   1109  HA  ASP A  73       5.859  28.395   9.859  1.00  6.74           H  
ATOM   1110 1HB  ASP A  73       3.403  27.961  10.475  1.00  6.74           H  
ATOM   1111 2HB  ASP A  73       3.857  26.281  10.718  1.00  6.74           H  
ATOM   1112  N   ALA A  74       7.219  26.480  10.848  1.00  6.96           N  
ATOM   1113  CA  ALA A  74       8.158  25.410  11.117  1.00  6.96           C  
ATOM   1114  C   ALA A  74       7.459  24.103  11.479  1.00  6.96           C  
ATOM   1115  O   ALA A  74       7.973  23.034  11.143  1.00  6.96           O  
ATOM   1116  CB  ALA A  74       9.093  25.815  12.231  1.00  6.96           C  
ATOM   1117  H   ALA A  74       7.258  27.344  11.375  1.00  6.96           H  
ATOM   1118  HA  ALA A  74       8.710  25.229  10.205  1.00  6.96           H  
ATOM   1119 1HB  ALA A  74       9.799  25.018  12.382  1.00  6.96           H  
ATOM   1120 2HB  ALA A  74       9.620  26.729  11.961  1.00  6.96           H  
ATOM   1121 3HB  ALA A  74       8.520  25.981  13.141  1.00  6.96           H  
ATOM   1122  N   SER A  75       6.290  24.192  12.133  1.00  7.03           N  
ATOM   1123  CA  SER A  75       5.510  23.034  12.552  1.00  7.03           C  
ATOM   1124  C   SER A  75       4.655  22.429  11.423  1.00  7.03           C  
ATOM   1125  O   SER A  75       4.002  21.395  11.609  1.00  7.03           O  
ATOM   1126  CB  SER A  75       4.620  23.409  13.718  1.00  7.03           C  
ATOM   1127  OG  SER A  75       3.652  24.343  13.333  1.00  7.03           O  
ATOM   1128  H   SER A  75       5.910  25.120  12.365  1.00  7.03           H  
ATOM   1129  HA  SER A  75       6.207  22.267  12.889  1.00  7.03           H  
ATOM   1130 1HB  SER A  75       4.134  22.517  14.103  1.00  7.03           H  
ATOM   1131 2HB  SER A  75       5.227  23.826  14.520  1.00  7.03           H  
ATOM   1132  HG  SER A  75       4.148  25.176  13.136  1.00  7.03           H  
ATOM   1133  N   HIS A  76       4.625  23.063  10.252  1.00  6.95           N  
ATOM   1134  CA  HIS A  76       3.782  22.585   9.161  1.00  6.95           C  
ATOM   1135  C   HIS A  76       4.349  21.382   8.432  1.00  6.95           C  
ATOM   1136  O   HIS A  76       4.859  21.487   7.311  1.00  6.95           O  
ATOM   1137  CB  HIS A  76       3.440  23.695   8.148  1.00  6.95           C  
ATOM   1138  CG  HIS A  76       2.448  24.725   8.667  1.00  6.95           C  
ATOM   1139  ND1 HIS A  76       2.332  26.010   8.138  1.00  6.95           N  
ATOM   1140  CD2 HIS A  76       1.513  24.636   9.640  1.00  6.95           C  
ATOM   1141  CE1 HIS A  76       1.350  26.649   8.763  1.00  6.95           C  
ATOM   1142  NE2 HIS A  76       0.845  25.841   9.678  1.00  6.95           N  
ATOM   1143  H   HIS A  76       5.200  23.886  10.095  1.00  6.95           H  
ATOM   1144  HA  HIS A  76       2.832  22.261   9.582  1.00  6.95           H  
ATOM   1145 1HB  HIS A  76       4.354  24.216   7.862  1.00  6.95           H  
ATOM   1146 2HB  HIS A  76       3.026  23.243   7.246  1.00  6.95           H  
ATOM   1147  HD2 HIS A  76       1.318  23.765  10.268  1.00  6.95           H  
ATOM   1148  HE1 HIS A  76       1.021  27.669   8.563  1.00  6.95           H  
ATOM   1149  HE2 HIS A  76       0.086  26.061  10.309  1.00  6.95           H  
ATOM   1150  N   LEU A  77       4.219  20.220   9.071  1.00  6.79           N  
ATOM   1151  CA  LEU A  77       4.707  18.981   8.472  1.00  6.79           C  
ATOM   1152  C   LEU A  77       4.148  18.919   7.079  1.00  6.79           C  
ATOM   1153  O   LEU A  77       2.934  19.036   6.895  1.00  6.79           O  
ATOM   1154  CB  LEU A  77       4.182  17.757   9.244  1.00  6.79           C  
ATOM   1155  CG  LEU A  77       4.607  16.370   8.710  1.00  6.79           C  
ATOM   1156  CD1 LEU A  77       6.060  16.174   8.906  1.00  6.79           C  
ATOM   1157  CD2 LEU A  77       3.806  15.277   9.420  1.00  6.79           C  
ATOM   1158  H   LEU A  77       3.816  20.245  10.008  1.00  6.79           H  
ATOM   1159  HA  LEU A  77       5.799  18.986   8.435  1.00  6.79           H  
ATOM   1160 1HB  LEU A  77       4.518  17.833  10.274  1.00  6.79           H  
ATOM   1161 2HB  LEU A  77       3.093  17.789   9.237  1.00  6.79           H  
ATOM   1162  HG  LEU A  77       4.410  16.326   7.641  1.00  6.79           H  
ATOM   1163 1HD1 LEU A  77       6.346  15.202   8.508  1.00  6.79           H  
ATOM   1164 2HD1 LEU A  77       6.597  16.949   8.385  1.00  6.79           H  
ATOM   1165 3HD1 LEU A  77       6.287  16.220   9.966  1.00  6.79           H  
ATOM   1166 1HD2 LEU A  77       4.101  14.301   9.029  1.00  6.79           H  
ATOM   1167 2HD2 LEU A  77       4.007  15.314  10.490  1.00  6.79           H  
ATOM   1168 3HD2 LEU A  77       2.743  15.433   9.242  1.00  6.79           H  
ATOM   1169  N   SER A  78       5.020  18.736   6.098  1.00  6.59           N  
ATOM   1170  CA  SER A  78       4.543  18.734   4.727  1.00  6.59           C  
ATOM   1171  C   SER A  78       5.034  17.557   3.921  1.00  6.59           C  
ATOM   1172  O   SER A  78       6.121  17.021   4.159  1.00  6.59           O  
ATOM   1173  CB  SER A  78       4.956  20.032   4.051  1.00  6.59           C  
ATOM   1174  OG  SER A  78       4.358  21.148   4.678  1.00  6.59           O  
ATOM   1175  H   SER A  78       6.014  18.637   6.320  1.00  6.59           H  
ATOM   1176  HA  SER A  78       3.453  18.690   4.744  1.00  6.59           H  
ATOM   1177 1HB  SER A  78       6.038  20.130   4.091  1.00  6.59           H  
ATOM   1178 2HB  SER A  78       4.670  20.004   3.002  1.00  6.59           H  
ATOM   1179  HG  SER A  78       4.664  21.151   5.616  1.00  6.59           H  
ATOM   1180  N   MET A  79       4.230  17.162   2.934  1.00  6.36           N  
ATOM   1181  CA  MET A  79       4.648  16.103   2.032  1.00  6.36           C  
ATOM   1182  C   MET A  79       3.870  16.035   0.724  1.00  6.36           C  
ATOM   1183  O   MET A  79       2.718  16.465   0.636  1.00  6.36           O  
ATOM   1184  CB  MET A  79       4.607  14.757   2.766  1.00  6.36           C  
ATOM   1185  CG  MET A  79       3.269  14.319   3.268  1.00  6.36           C  
ATOM   1186  SD  MET A  79       3.451  12.964   4.423  1.00  6.36           S  
ATOM   1187  CE  MET A  79       4.193  13.888   5.784  1.00  6.36           C  
ATOM   1188  H   MET A  79       3.339  17.615   2.797  1.00  6.36           H  
ATOM   1189  HA  MET A  79       5.674  16.316   1.763  1.00  6.36           H  
ATOM   1190 1HB  MET A  79       4.960  13.979   2.089  1.00  6.36           H  
ATOM   1191 2HB  MET A  79       5.292  14.763   3.606  1.00  6.36           H  
ATOM   1192 1HG  MET A  79       2.768  15.144   3.772  1.00  6.36           H  
ATOM   1193 2HG  MET A  79       2.651  13.990   2.433  1.00  6.36           H  
ATOM   1194 1HE  MET A  79       4.388  13.217   6.618  1.00  6.36           H  
ATOM   1195 2HE  MET A  79       5.132  14.342   5.454  1.00  6.36           H  
ATOM   1196 3HE  MET A  79       3.507  14.670   6.104  1.00  6.36           H  
ATOM   1197  N   SER A  80       4.532  15.458  -0.275  1.00  5.99           N  
ATOM   1198  CA  SER A  80       3.959  15.154  -1.596  1.00  5.99           C  
ATOM   1199  C   SER A  80       4.840  14.051  -2.190  1.00  5.99           C  
ATOM   1200  O   SER A  80       6.041  14.245  -2.077  1.00  5.99           O  
ATOM   1201  CB  SER A  80       3.987  16.395  -2.467  1.00  5.99           C  
ATOM   1202  OG  SER A  80       3.483  16.136  -3.745  1.00  5.99           O  
ATOM   1203  H   SER A  80       5.495  15.187  -0.061  1.00  5.99           H  
ATOM   1204  HA  SER A  80       2.950  14.848  -1.427  1.00  5.99           H  
ATOM   1205 1HB  SER A  80       3.395  17.182  -1.996  1.00  5.99           H  
ATOM   1206 2HB  SER A  80       5.010  16.757  -2.547  1.00  5.99           H  
ATOM   1207  HG  SER A  80       4.117  15.541  -4.165  1.00  5.99           H  
ATOM   1208  N   THR A  81       4.378  12.908  -2.814  1.00  5.38           N  
ATOM   1209  CA  THR A  81       3.074  12.405  -3.324  1.00  5.38           C  
ATOM   1210  C   THR A  81       2.985  12.561  -4.849  1.00  5.38           C  
ATOM   1211  O   THR A  81       1.896  12.582  -5.422  1.00  5.38           O  
ATOM   1212  CB  THR A  81       1.791  12.960  -2.679  1.00  5.38           C  
ATOM   1213  OG1 THR A  81       1.776  12.654  -1.270  1.00  5.38           O  
ATOM   1214  CG2 THR A  81       0.576  12.305  -3.302  1.00  5.38           C  
ATOM   1215  H   THR A  81       5.132  12.275  -3.074  1.00  5.38           H  
ATOM   1216  HA  THR A  81       3.049  11.333  -3.126  1.00  5.38           H  
ATOM   1217  HB  THR A  81       1.687  14.018  -2.859  1.00  5.38           H  
ATOM   1218  HG1 THR A  81       2.668  12.540  -0.935  1.00  5.38           H  
ATOM   1219 1HG2 THR A  81      -0.326  12.698  -2.831  1.00  5.38           H  
ATOM   1220 2HG2 THR A  81       0.541  12.512  -4.363  1.00  5.38           H  
ATOM   1221 3HG2 THR A  81       0.627  11.228  -3.147  1.00  5.38           H  
ATOM   1222  N   GLU A  82       4.143  12.726  -5.489  1.00  4.54           N  
ATOM   1223  CA  GLU A  82       4.243  12.801  -6.941  1.00  4.54           C  
ATOM   1224  C   GLU A  82       4.148  11.368  -7.462  1.00  4.54           C  
ATOM   1225  O   GLU A  82       4.258  10.425  -6.678  1.00  4.54           O  
ATOM   1226  CB  GLU A  82       5.550  13.467  -7.394  1.00  4.54           C  
ATOM   1227  CG  GLU A  82       5.685  14.939  -6.999  1.00  4.54           C  
ATOM   1228  CD  GLU A  82       6.939  15.595  -7.550  1.00  4.54           C  
ATOM   1229  OE1 GLU A  82       7.794  14.895  -8.042  1.00  4.54           O  
ATOM   1230  OE2 GLU A  82       7.028  16.799  -7.486  1.00  4.54           O  
ATOM   1231  H   GLU A  82       5.003  12.684  -4.951  1.00  4.54           H  
ATOM   1232  HA  GLU A  82       3.401  13.374  -7.332  1.00  4.54           H  
ATOM   1233 1HB  GLU A  82       6.398  12.929  -6.961  1.00  4.54           H  
ATOM   1234 2HB  GLU A  82       5.639  13.401  -8.476  1.00  4.54           H  
ATOM   1235 1HG  GLU A  82       4.814  15.481  -7.360  1.00  4.54           H  
ATOM   1236 2HG  GLU A  82       5.697  15.007  -5.909  1.00  4.54           H  
ATOM   1237  N   LEU A  83       4.018  11.186  -8.778  1.00  3.61           N  
ATOM   1238  CA  LEU A  83       3.785   9.857  -9.368  1.00  3.61           C  
ATOM   1239  C   LEU A  83       4.517   8.669  -8.742  1.00  3.61           C  
ATOM   1240  O   LEU A  83       3.929   7.603  -8.629  1.00  3.61           O  
ATOM   1241  CB  LEU A  83       4.154   9.860 -10.854  1.00  3.61           C  
ATOM   1242  CG  LEU A  83       3.950   8.504 -11.555  1.00  3.61           C  
ATOM   1243  CD1 LEU A  83       2.486   8.139 -11.469  1.00  3.61           C  
ATOM   1244  CD2 LEU A  83       4.416   8.592 -13.007  1.00  3.61           C  
ATOM   1245  H   LEU A  83       4.001  11.997  -9.380  1.00  3.61           H  
ATOM   1246  HA  LEU A  83       2.717   9.656  -9.285  1.00  3.61           H  
ATOM   1247 1HB  LEU A  83       3.554  10.607 -11.370  1.00  3.61           H  
ATOM   1248 2HB  LEU A  83       5.208  10.127 -10.951  1.00  3.61           H  
ATOM   1249  HG  LEU A  83       4.525   7.734 -11.035  1.00  3.61           H  
ATOM   1250 1HD1 LEU A  83       2.309   7.191 -11.928  1.00  3.61           H  
ATOM   1251 2HD1 LEU A  83       2.192   8.082 -10.419  1.00  3.61           H  
ATOM   1252 3HD1 LEU A  83       1.894   8.902 -11.971  1.00  3.61           H  
ATOM   1253 1HD2 LEU A  83       4.275   7.647 -13.506  1.00  3.61           H  
ATOM   1254 2HD2 LEU A  83       3.842   9.360 -13.527  1.00  3.61           H  
ATOM   1255 3HD2 LEU A  83       5.476   8.854 -13.027  1.00  3.61           H  
ATOM   1256  N   ASP A  84       5.786   8.797  -8.397  1.00  2.74           N  
ATOM   1257  CA  ASP A  84       6.481   7.655  -7.815  1.00  2.74           C  
ATOM   1258  C   ASP A  84       7.390   8.102  -6.680  1.00  2.74           C  
ATOM   1259  O   ASP A  84       8.371   7.420  -6.368  1.00  2.74           O  
ATOM   1260  CB  ASP A  84       7.297   6.917  -8.881  1.00  2.74           C  
ATOM   1261  CG  ASP A  84       8.455   7.744  -9.473  1.00  2.74           C  
ATOM   1262  OD1 ASP A  84       8.659   8.871  -9.054  1.00  2.74           O  
ATOM   1263  OD2 ASP A  84       9.112   7.236 -10.348  1.00  2.74           O  
ATOM   1264  H   ASP A  84       6.252   9.682  -8.513  1.00  2.74           H  
ATOM   1265  HA  ASP A  84       5.742   6.966  -7.407  1.00  2.74           H  
ATOM   1266 1HB  ASP A  84       7.704   6.000  -8.451  1.00  2.74           H  
ATOM   1267 2HB  ASP A  84       6.627   6.617  -9.687  1.00  2.74           H  
ATOM   1268  N   THR A  85       7.132   9.293  -6.134  1.00  2.05           N  
ATOM   1269  CA  THR A  85       8.022   9.840  -5.106  1.00  2.05           C  
ATOM   1270  C   THR A  85       7.333  10.618  -3.969  1.00  2.05           C  
ATOM   1271  O   THR A  85       6.447  11.454  -4.216  1.00  2.05           O  
ATOM   1272  CB  THR A  85       9.099  10.735  -5.770  1.00  2.05           C  
ATOM   1273  OG1 THR A  85       9.881   9.971  -6.730  1.00  2.05           O  
ATOM   1274  CG2 THR A  85      10.020  11.299  -4.737  1.00  2.05           C  
ATOM   1275  H   THR A  85       6.279   9.785  -6.402  1.00  2.05           H  
ATOM   1276  HA  THR A  85       8.539   9.002  -4.639  1.00  2.05           H  
ATOM   1277  HB  THR A  85       8.611  11.557  -6.295  1.00  2.05           H  
ATOM   1278  HG1 THR A  85       9.320   9.623  -7.477  1.00  2.05           H  
ATOM   1279 1HG2 THR A  85      10.763  11.922  -5.232  1.00  2.05           H  
ATOM   1280 2HG2 THR A  85       9.469  11.903  -4.026  1.00  2.05           H  
ATOM   1281 3HG2 THR A  85      10.518  10.484  -4.211  1.00  2.05           H  
ATOM   1282  N   THR A  86       7.776  10.383  -2.724  1.00  1.57           N  
ATOM   1283  CA  THR A  86       7.284  11.221  -1.642  1.00  1.57           C  
ATOM   1284  C   THR A  86       8.396  11.913  -0.877  1.00  1.57           C  
ATOM   1285  O   THR A  86       9.344  11.292  -0.392  1.00  1.57           O  
ATOM   1286  CB  THR A  86       6.357  10.488  -0.653  1.00  1.57           C  
ATOM   1287  OG1 THR A  86       5.219   9.978  -1.350  1.00  1.57           O  
ATOM   1288  CG2 THR A  86       5.859  11.502   0.434  1.00  1.57           C  
ATOM   1289  H   THR A  86       8.479   9.665  -2.556  1.00  1.57           H  
ATOM   1290  HA  THR A  86       6.711  12.001  -2.080  1.00  1.57           H  
ATOM   1291  HB  THR A  86       6.890   9.665  -0.173  1.00  1.57           H  
ATOM   1292  HG1 THR A  86       5.378   9.040  -1.551  1.00  1.57           H  
ATOM   1293 1HG2 THR A  86       5.200  11.005   1.126  1.00  1.57           H  
ATOM   1294 2HG2 THR A  86       6.698  11.908   0.982  1.00  1.57           H  
ATOM   1295 3HG2 THR A  86       5.327  12.312  -0.034  1.00  1.57           H  
ATOM   1296  N   HIS A  87       8.242  13.221  -0.776  1.00  1.26           N  
ATOM   1297  CA  HIS A  87       9.134  14.101  -0.065  1.00  1.26           C  
ATOM   1298  C   HIS A  87       8.504  14.409   1.278  1.00  1.26           C  
ATOM   1299  O   HIS A  87       7.341  14.800   1.333  1.00  1.26           O  
ATOM   1300  CB  HIS A  87       9.340  15.405  -0.834  1.00  1.26           C  
ATOM   1301  CG  HIS A  87       9.907  15.191  -2.179  1.00  1.26           C  
ATOM   1302  ND1 HIS A  87       9.115  15.034  -3.301  1.00  1.26           N  
ATOM   1303  CD2 HIS A  87      11.171  15.069  -2.594  1.00  1.26           C  
ATOM   1304  CE1 HIS A  87       9.883  14.824  -4.348  1.00  1.26           C  
ATOM   1305  NE2 HIS A  87      11.134  14.827  -3.941  1.00  1.26           N  
ATOM   1306  H   HIS A  87       7.444  13.624  -1.241  1.00  1.26           H  
ATOM   1307  HA  HIS A  87      10.093  13.629   0.087  1.00  1.26           H  
ATOM   1308 1HB  HIS A  87       8.386  15.922  -0.937  1.00  1.26           H  
ATOM   1309 2HB  HIS A  87      10.016  16.059  -0.272  1.00  1.26           H  
ATOM   1310  HD2 HIS A  87      12.056  15.125  -1.970  1.00  1.26           H  
ATOM   1311  HE1 HIS A  87       9.539  14.650  -5.373  1.00  1.26           H  
ATOM   1312  HE2 HIS A  87      11.965  14.652  -4.510  1.00  1.26           H  
ATOM   1313  N   PHE A  88       9.254  14.220   2.354  1.00  1.08           N  
ATOM   1314  CA  PHE A  88       8.773  14.485   3.709  1.00  1.08           C  
ATOM   1315  C   PHE A  88       9.588  15.591   4.354  1.00  1.08           C  
ATOM   1316  O   PHE A  88      10.801  15.435   4.496  1.00  1.08           O  
ATOM   1317  CB  PHE A  88       8.962  13.245   4.573  1.00  1.08           C  
ATOM   1318  CG  PHE A  88       8.235  12.075   4.133  1.00  1.08           C  
ATOM   1319  CD1 PHE A  88       8.775  11.261   3.154  1.00  1.08           C  
ATOM   1320  CD2 PHE A  88       7.034  11.744   4.696  1.00  1.08           C  
ATOM   1321  CE1 PHE A  88       8.108  10.155   2.742  1.00  1.08           C  
ATOM   1322  CE2 PHE A  88       6.368  10.633   4.289  1.00  1.08           C  
ATOM   1323  CZ  PHE A  88       6.908   9.842   3.307  1.00  1.08           C  
ATOM   1324  H   PHE A  88      10.190  13.847   2.217  1.00  1.08           H  
ATOM   1325  HA  PHE A  88       7.725  14.786   3.675  1.00  1.08           H  
ATOM   1326 1HB  PHE A  88      10.016  12.990   4.611  1.00  1.08           H  
ATOM   1327 2HB  PHE A  88       8.647  13.467   5.587  1.00  1.08           H  
ATOM   1328  HD1 PHE A  88       9.741  11.519   2.705  1.00  1.08           H  
ATOM   1329  HD2 PHE A  88       6.619  12.377   5.479  1.00  1.08           H  
ATOM   1330  HE1 PHE A  88       8.527   9.520   1.968  1.00  1.08           H  
ATOM   1331  HE2 PHE A  88       5.417  10.376   4.745  1.00  1.08           H  
ATOM   1332  HZ  PHE A  88       6.394   8.977   2.982  1.00  1.08           H  
ATOM   1333  N   LEU A  89       8.947  16.703   4.742  1.00  0.98           N  
ATOM   1334  CA  LEU A  89       9.691  17.799   5.378  1.00  0.98           C  
ATOM   1335  C   LEU A  89       9.327  17.915   6.857  1.00  0.98           C  
ATOM   1336  O   LEU A  89       8.207  18.308   7.208  1.00  0.98           O  
ATOM   1337  CB  LEU A  89       9.378  19.147   4.714  1.00  0.98           C  
ATOM   1338  CG  LEU A  89      10.140  20.378   5.294  1.00  0.98           C  
ATOM   1339  CD1 LEU A  89      11.637  20.214   5.004  1.00  0.98           C  
ATOM   1340  CD2 LEU A  89       9.594  21.667   4.697  1.00  0.98           C  
ATOM   1341  H   LEU A  89       7.940  16.791   4.587  1.00  0.98           H  
ATOM   1342  HA  LEU A  89      10.760  17.599   5.300  1.00  0.98           H  
ATOM   1343 1HB  LEU A  89       9.626  19.072   3.654  1.00  0.98           H  
ATOM   1344 2HB  LEU A  89       8.308  19.336   4.806  1.00  0.98           H  
ATOM   1345  HG  LEU A  89      10.013  20.411   6.380  1.00  0.98           H  
ATOM   1346 1HD1 LEU A  89      12.173  21.065   5.402  1.00  0.98           H  
ATOM   1347 2HD1 LEU A  89      12.006  19.295   5.462  1.00  0.98           H  
ATOM   1348 3HD1 LEU A  89      11.796  20.165   3.925  1.00  0.98           H  
ATOM   1349 1HD2 LEU A  89      10.133  22.520   5.111  1.00  0.98           H  
ATOM   1350 2HD2 LEU A  89       9.722  21.649   3.643  1.00  0.98           H  
ATOM   1351 3HD2 LEU A  89       8.534  21.763   4.930  1.00  0.98           H  
ATOM   1352  N   LEU A  90      10.274  17.548   7.724  1.00  0.95           N  
ATOM   1353  CA  LEU A  90      10.061  17.554   9.171  1.00  0.95           C  
ATOM   1354  C   LEU A  90      10.962  18.568   9.862  1.00  0.95           C  
ATOM   1355  O   LEU A  90      12.107  18.750   9.461  1.00  0.95           O  
ATOM   1356  CB  LEU A  90      10.406  16.191   9.776  1.00  0.95           C  
ATOM   1357  CG  LEU A  90       9.404  15.067   9.692  1.00  0.95           C  
ATOM   1358  CD1 LEU A  90       9.232  14.594   8.231  1.00  0.95           C  
ATOM   1359  CD2 LEU A  90       9.921  13.960  10.577  1.00  0.95           C  
ATOM   1360  H   LEU A  90      11.181  17.255   7.356  1.00  0.95           H  
ATOM   1361  HA  LEU A  90       9.014  17.778   9.348  1.00  0.95           H  
ATOM   1362 1HB  LEU A  90      11.284  15.833   9.273  1.00  0.95           H  
ATOM   1363 2HB  LEU A  90      10.662  16.336  10.829  1.00  0.95           H  
ATOM   1364  HG  LEU A  90       8.448  15.385  10.060  1.00  0.95           H  
ATOM   1365 1HD1 LEU A  90       8.528  13.765   8.198  1.00  0.95           H  
ATOM   1366 2HD1 LEU A  90       8.850  15.393   7.629  1.00  0.95           H  
ATOM   1367 3HD1 LEU A  90      10.168  14.279   7.829  1.00  0.95           H  
ATOM   1368 1HD2 LEU A  90       9.236  13.120  10.552  1.00  0.95           H  
ATOM   1369 2HD2 LEU A  90      10.883  13.651  10.231  1.00  0.95           H  
ATOM   1370 3HD2 LEU A  90      10.013  14.327  11.600  1.00  0.95           H  
ATOM   1371  N   PRO A  91      10.514  19.243  10.918  1.00  0.98           N  
ATOM   1372  CA  PRO A  91      11.351  20.118  11.703  1.00  0.98           C  
ATOM   1373  C   PRO A  91      12.330  19.314  12.517  1.00  0.98           C  
ATOM   1374  O   PRO A  91      12.030  18.203  12.966  1.00  0.98           O  
ATOM   1375  CB  PRO A  91      10.344  20.880  12.554  1.00  0.98           C  
ATOM   1376  CG  PRO A  91       9.156  19.936  12.683  1.00  0.98           C  
ATOM   1377  CD  PRO A  91       9.111  19.166  11.357  1.00  0.98           C  
ATOM   1378  HA  PRO A  91      11.903  20.803  11.060  1.00  0.98           H  
ATOM   1379 1HB  PRO A  91      10.803  21.142  13.510  1.00  0.98           H  
ATOM   1380 2HB  PRO A  91      10.088  21.832  12.062  1.00  0.98           H  
ATOM   1381 1HG  PRO A  91       9.287  19.278  13.553  1.00  0.98           H  
ATOM   1382 2HG  PRO A  91       8.238  20.523  12.862  1.00  0.98           H  
ATOM   1383 1HD  PRO A  91       8.810  18.127  11.555  1.00  0.98           H  
ATOM   1384 2HD  PRO A  91       8.444  19.676  10.636  1.00  0.98           H  
ATOM   1385  N   VAL A  92      13.465  19.921  12.772  1.00  1.07           N  
ATOM   1386  CA  VAL A  92      14.479  19.371  13.640  1.00  1.07           C  
ATOM   1387  C   VAL A  92      14.613  20.261  14.856  1.00  1.07           C  
ATOM   1388  O   VAL A  92      14.912  21.454  14.725  1.00  1.07           O  
ATOM   1389  CB  VAL A  92      15.817  19.277  12.917  1.00  1.07           C  
ATOM   1390  CG1 VAL A  92      16.784  18.743  13.849  1.00  1.07           C  
ATOM   1391  CG2 VAL A  92      15.689  18.378  11.698  1.00  1.07           C  
ATOM   1392  H   VAL A  92      13.639  20.811  12.328  1.00  1.07           H  
ATOM   1393  HA  VAL A  92      14.177  18.375  13.960  1.00  1.07           H  
ATOM   1394  HB  VAL A  92      16.144  20.264  12.603  1.00  1.07           H  
ATOM   1395 1HG1 VAL A  92      17.740  18.625  13.371  1.00  1.07           H  
ATOM   1396 2HG1 VAL A  92      16.871  19.412  14.701  1.00  1.07           H  
ATOM   1397 3HG1 VAL A  92      16.433  17.794  14.171  1.00  1.07           H  
ATOM   1398 1HG2 VAL A  92      16.649  18.305  11.188  1.00  1.07           H  
ATOM   1399 2HG2 VAL A  92      15.371  17.403  12.004  1.00  1.07           H  
ATOM   1400 3HG2 VAL A  92      14.958  18.794  11.028  1.00  1.07           H  
ATOM   1401  N   LEU A  93      14.409  19.672  16.034  1.00  1.26           N  
ATOM   1402  CA  LEU A  93      14.408  20.445  17.262  1.00  1.26           C  
ATOM   1403  C   LEU A  93      15.455  20.049  18.289  1.00  1.26           C  
ATOM   1404  O   LEU A  93      15.808  18.876  18.433  1.00  1.26           O  
ATOM   1405  CB  LEU A  93      13.040  20.334  17.951  1.00  1.26           C  
ATOM   1406  CG  LEU A  93      11.895  21.005  17.236  1.00  1.26           C  
ATOM   1407  CD1 LEU A  93      11.228  20.029  16.276  1.00  1.26           C  
ATOM   1408  CD2 LEU A  93      10.925  21.556  18.250  1.00  1.26           C  
ATOM   1409  H   LEU A  93      14.203  18.682  16.066  1.00  1.26           H  
ATOM   1410  HA  LEU A  93      14.588  21.477  16.992  1.00  1.26           H  
ATOM   1411 1HB  LEU A  93      12.792  19.281  18.073  1.00  1.26           H  
ATOM   1412 2HB  LEU A  93      13.118  20.787  18.945  1.00  1.26           H  
ATOM   1413  HG  LEU A  93      12.279  21.801  16.666  1.00  1.26           H  
ATOM   1414 1HD1 LEU A  93      10.418  20.534  15.757  1.00  1.26           H  
ATOM   1415 2HD1 LEU A  93      11.942  19.664  15.554  1.00  1.26           H  
ATOM   1416 3HD1 LEU A  93      10.828  19.190  16.839  1.00  1.26           H  
ATOM   1417 1HD2 LEU A  93      10.108  22.066  17.740  1.00  1.26           H  
ATOM   1418 2HD2 LEU A  93      10.522  20.741  18.859  1.00  1.26           H  
ATOM   1419 3HD2 LEU A  93      11.445  22.262  18.891  1.00  1.26           H  
ATOM   1420  N   GLY A  94      15.924  21.060  19.011  1.00  1.58           N  
ATOM   1421  CA  GLY A  94      16.838  20.907  20.135  1.00  1.58           C  
ATOM   1422  C   GLY A  94      16.212  21.617  21.320  1.00  1.58           C  
ATOM   1423  O   GLY A  94      15.028  21.961  21.268  1.00  1.58           O  
ATOM   1424  H   GLY A  94      15.568  21.989  18.785  1.00  1.58           H  
ATOM   1425 1HA  GLY A  94      16.993  19.852  20.358  1.00  1.58           H  
ATOM   1426 2HA  GLY A  94      17.804  21.348  19.903  1.00  1.58           H  
ATOM   1427  N   ARG A  95      16.978  21.839  22.392  1.00  2.10           N  
ATOM   1428  CA  ARG A  95      16.399  22.495  23.566  1.00  2.10           C  
ATOM   1429  C   ARG A  95      17.232  23.636  24.131  1.00  2.10           C  
ATOM   1430  O   ARG A  95      18.458  23.667  23.987  1.00  2.10           O  
ATOM   1431  CB  ARG A  95      16.094  21.503  24.679  1.00  2.10           C  
ATOM   1432  CG  ARG A  95      14.969  20.525  24.377  1.00  2.10           C  
ATOM   1433  CD  ARG A  95      14.632  19.661  25.536  1.00  2.10           C  
ATOM   1434  NE  ARG A  95      13.545  18.710  25.255  1.00  2.10           N  
ATOM   1435  CZ  ARG A  95      13.137  17.760  26.101  1.00  2.10           C  
ATOM   1436  NH1 ARG A  95      13.715  17.606  27.286  1.00  2.10           N  
ATOM   1437  NH2 ARG A  95      12.146  16.989  25.718  1.00  2.10           N  
ATOM   1438  H   ARG A  95      17.946  21.550  22.401  1.00  2.10           H  
ATOM   1439  HA  ARG A  95      15.452  22.920  23.259  1.00  2.10           H  
ATOM   1440 1HB  ARG A  95      16.985  20.944  24.946  1.00  2.10           H  
ATOM   1441 2HB  ARG A  95      15.785  22.066  25.552  1.00  2.10           H  
ATOM   1442 1HG  ARG A  95      14.109  21.134  24.178  1.00  2.10           H  
ATOM   1443 2HG  ARG A  95      15.200  19.905  23.515  1.00  2.10           H  
ATOM   1444 1HD  ARG A  95      15.508  19.104  25.858  1.00  2.10           H  
ATOM   1445 2HD  ARG A  95      14.300  20.301  26.340  1.00  2.10           H  
ATOM   1446  HE  ARG A  95      13.025  18.771  24.365  1.00  2.10           H  
ATOM   1447 1HH1 ARG A  95      14.471  18.248  27.586  1.00  2.10           H  
ATOM   1448 2HH1 ARG A  95      13.395  16.887  27.916  1.00  2.10           H  
ATOM   1449 1HH2 ARG A  95      11.727  17.162  24.790  1.00  2.10           H  
ATOM   1450 2HH2 ARG A  95      11.801  16.256  26.317  1.00  2.10           H  
ATOM   1451  N   HIS A  96      16.538  24.571  24.780  1.00  2.85           N  
ATOM   1452  CA  HIS A  96      17.148  25.717  25.439  1.00  2.85           C  
ATOM   1453  C   HIS A  96      16.863  25.746  26.938  1.00  2.85           C  
ATOM   1454  O   HIS A  96      15.709  25.736  27.387  1.00  2.85           O  
ATOM   1455  CB  HIS A  96      16.664  27.022  24.809  1.00  2.85           C  
ATOM   1456  CG  HIS A  96      17.273  28.248  25.430  1.00  2.85           C  
ATOM   1457  ND1 HIS A  96      18.599  28.590  25.257  1.00  2.85           N  
ATOM   1458  CD2 HIS A  96      16.738  29.206  26.222  1.00  2.85           C  
ATOM   1459  CE1 HIS A  96      18.851  29.707  25.916  1.00  2.85           C  
ATOM   1460  NE2 HIS A  96      17.738  30.104  26.507  1.00  2.85           N  
ATOM   1461  H   HIS A  96      15.527  24.467  24.816  1.00  2.85           H  
ATOM   1462  HA  HIS A  96      18.229  25.669  25.316  1.00  2.85           H  
ATOM   1463 1HB  HIS A  96      16.900  27.021  23.745  1.00  2.85           H  
ATOM   1464 2HB  HIS A  96      15.577  27.090  24.902  1.00  2.85           H  
ATOM   1465  HD1 HIS A  96      19.279  28.081  24.728  1.00  2.85           H  
ATOM   1466  HD2 HIS A  96      15.735  29.357  26.625  1.00  2.85           H  
ATOM   1467  HE1 HIS A  96      19.849  30.143  25.906  1.00  2.85           H  
ATOM   1468  N   HIS A  97      17.940  25.797  27.713  1.00  3.88           N  
ATOM   1469  CA  HIS A  97      17.864  25.804  29.167  1.00  3.88           C  
ATOM   1470  C   HIS A  97      19.103  26.450  29.771  1.00  3.88           C  
ATOM   1471  O   HIS A  97      20.199  26.344  29.219  1.00  3.88           O  
ATOM   1472  CB  HIS A  97      17.674  24.386  29.717  1.00  3.88           C  
ATOM   1473  CG  HIS A  97      17.414  24.344  31.194  1.00  3.88           C  
ATOM   1474  ND1 HIS A  97      18.426  24.301  32.128  1.00  3.88           N  
ATOM   1475  CD2 HIS A  97      16.261  24.386  31.890  1.00  3.88           C  
ATOM   1476  CE1 HIS A  97      17.894  24.307  33.342  1.00  3.88           C  
ATOM   1477  NE2 HIS A  97      16.584  24.358  33.219  1.00  3.88           N  
ATOM   1478  H   HIS A  97      18.849  25.810  27.275  1.00  3.88           H  
ATOM   1479  HA  HIS A  97      17.001  26.394  29.480  1.00  3.88           H  
ATOM   1480 1HB  HIS A  97      16.841  23.908  29.210  1.00  3.88           H  
ATOM   1481 2HB  HIS A  97      18.561  23.792  29.507  1.00  3.88           H  
ATOM   1482  HD2 HIS A  97      15.264  24.442  31.483  1.00  3.88           H  
ATOM   1483  HE1 HIS A  97      18.434  24.283  34.280  1.00  3.88           H  
ATOM   1484  HE2 HIS A  97      15.907  24.383  33.977  1.00  3.88           H  
ATOM   1485  N   SER A  98      18.913  27.122  30.902  1.00  5.16           N  
ATOM   1486  CA  SER A  98      20.003  27.771  31.617  1.00  5.16           C  
ATOM   1487  C   SER A  98      20.019  27.401  33.095  1.00  5.16           C  
ATOM   1488  O   SER A  98      19.110  27.748  33.848  1.00  5.16           O  
ATOM   1489  CB  SER A  98      19.879  29.276  31.474  1.00  5.16           C  
ATOM   1490  OG  SER A  98      20.860  29.934  32.220  1.00  5.16           O  
ATOM   1491  H   SER A  98      17.978  27.162  31.287  1.00  5.16           H  
ATOM   1492  HA  SER A  98      20.947  27.449  31.175  1.00  5.16           H  
ATOM   1493 1HB  SER A  98      19.972  29.548  30.421  1.00  5.16           H  
ATOM   1494 2HB  SER A  98      18.889  29.595  31.808  1.00  5.16           H  
ATOM   1495  HG  SER A  98      20.797  30.863  31.976  1.00  5.16           H  
ATOM   1496  N   LEU A  99      21.096  26.749  33.521  1.00  6.51           N  
ATOM   1497  CA  LEU A  99      21.245  26.264  34.893  1.00  6.51           C  
ATOM   1498  C   LEU A  99      21.244  27.397  35.914  1.00  6.51           C  
ATOM   1499  O   LEU A  99      20.841  27.215  37.062  1.00  6.51           O  
ATOM   1500  CB  LEU A  99      22.555  25.485  35.019  1.00  6.51           C  
ATOM   1501  CG  LEU A  99      22.616  24.163  34.249  1.00  6.51           C  
ATOM   1502  CD1 LEU A  99      24.021  23.590  34.337  1.00  6.51           C  
ATOM   1503  CD2 LEU A  99      21.603  23.198  34.831  1.00  6.51           C  
ATOM   1504  H   LEU A  99      21.818  26.534  32.847  1.00  6.51           H  
ATOM   1505  HA  LEU A  99      20.411  25.602  35.114  1.00  6.51           H  
ATOM   1506 1HB  LEU A  99      23.371  26.116  34.670  1.00  6.51           H  
ATOM   1507 2HB  LEU A  99      22.724  25.262  36.073  1.00  6.51           H  
ATOM   1508  HG  LEU A  99      22.382  24.343  33.197  1.00  6.51           H  
ATOM   1509 1HD1 LEU A  99      24.065  22.653  33.783  1.00  6.51           H  
ATOM   1510 2HD1 LEU A  99      24.732  24.298  33.910  1.00  6.51           H  
ATOM   1511 3HD1 LEU A  99      24.274  23.406  35.381  1.00  6.51           H  
ATOM   1512 1HD2 LEU A  99      21.638  22.258  34.280  1.00  6.51           H  
ATOM   1513 2HD2 LEU A  99      21.834  23.014  35.880  1.00  6.51           H  
ATOM   1514 3HD2 LEU A  99      20.613  23.625  34.750  1.00  6.51           H  
ATOM   1515  N   SER A 100      21.722  28.559  35.490  1.00  7.60           N  
ATOM   1516  CA  SER A 100      21.805  29.737  36.338  1.00  7.60           C  
ATOM   1517  C   SER A 100      20.515  30.568  36.336  1.00  7.60           C  
ATOM   1518  O   SER A 100      20.458  31.616  36.985  1.00  7.60           O  
ATOM   1519  CB  SER A 100      22.979  30.602  35.918  1.00  7.60           C  
ATOM   1520  OG  SER A 100      22.794  31.107  34.629  1.00  7.60           O  
ATOM   1521  H   SER A 100      22.023  28.631  34.529  1.00  7.60           H  
ATOM   1522  HA  SER A 100      21.981  29.403  37.361  1.00  7.60           H  
ATOM   1523 1HB  SER A 100      23.078  31.428  36.620  1.00  7.60           H  
ATOM   1524 2HB  SER A 100      23.899  30.022  35.960  1.00  7.60           H  
ATOM   1525  HG  SER A 100      21.862  31.347  34.577  1.00  7.60           H  
ATOM   1526  N   GLY A 101      19.502  30.145  35.572  1.00  8.07           N  
ATOM   1527  CA  GLY A 101      18.264  30.910  35.477  1.00  8.07           C  
ATOM   1528  C   GLY A 101      17.325  30.632  36.647  1.00  8.07           C  
ATOM   1529  O   GLY A 101      17.634  29.863  37.561  1.00  8.07           O  
ATOM   1530  H   GLY A 101      19.565  29.272  35.052  1.00  8.07           H  
ATOM   1531 1HA  GLY A 101      18.488  31.975  35.429  1.00  8.07           H  
ATOM   1532 2HA  GLY A 101      17.762  30.653  34.544  1.00  8.07           H  
ATOM   1533  N   ALA A 102      16.137  31.227  36.609  1.00  7.70           N  
ATOM   1534  CA  ALA A 102      15.183  31.084  37.714  1.00  7.70           C  
ATOM   1535  C   ALA A 102      14.373  29.796  37.628  1.00  7.70           C  
ATOM   1536  O   ALA A 102      13.158  29.828  37.432  1.00  7.70           O  
ATOM   1537  CB  ALA A 102      14.231  32.263  37.718  1.00  7.70           C  
ATOM   1538  H   ALA A 102      15.900  31.801  35.790  1.00  7.70           H  
ATOM   1539  HA  ALA A 102      15.746  31.070  38.646  1.00  7.70           H  
ATOM   1540 1HB  ALA A 102      13.543  32.171  38.556  1.00  7.70           H  
ATOM   1541 2HB  ALA A 102      14.799  33.189  37.811  1.00  7.70           H  
ATOM   1542 3HB  ALA A 102      13.669  32.273  36.783  1.00  7.70           H  
ATOM   1543  N   THR A 103      15.048  28.653  37.771  1.00  6.62           N  
ATOM   1544  CA  THR A 103      14.389  27.347  37.600  1.00  6.62           C  
ATOM   1545  C   THR A 103      13.493  27.345  36.352  1.00  6.62           C  
ATOM   1546  O   THR A 103      12.341  26.905  36.385  1.00  6.62           O  
ATOM   1547  CB  THR A 103      13.555  26.972  38.839  1.00  6.62           C  
ATOM   1548  OG1 THR A 103      12.499  27.926  39.022  1.00  6.62           O  
ATOM   1549  CG2 THR A 103      14.425  26.948  40.079  1.00  6.62           C  
ATOM   1550  H   THR A 103      16.050  28.728  37.949  1.00  6.62           H  
ATOM   1551  HA  THR A 103      15.160  26.589  37.462  1.00  6.62           H  
ATOM   1552  HB  THR A 103      13.115  25.989  38.677  1.00  6.62           H  
ATOM   1553  HG1 THR A 103      12.417  28.488  38.220  1.00  6.62           H  
ATOM   1554 1HG2 THR A 103      13.819  26.675  40.943  1.00  6.62           H  
ATOM   1555 2HG2 THR A 103      15.222  26.219  39.947  1.00  6.62           H  
ATOM   1556 3HG2 THR A 103      14.858  27.936  40.236  1.00  6.62           H  
ATOM   1557  N   GLU A 104      14.049  27.852  35.260  1.00  5.20           N  
ATOM   1558  CA  GLU A 104      13.350  28.054  34.006  1.00  5.20           C  
ATOM   1559  C   GLU A 104      13.044  26.733  33.285  1.00  5.20           C  
ATOM   1560  O   GLU A 104      13.768  25.757  33.476  1.00  5.20           O  
ATOM   1561  CB  GLU A 104      14.198  28.992  33.154  1.00  5.20           C  
ATOM   1562  CG  GLU A 104      14.320  30.337  33.836  1.00  5.20           C  
ATOM   1563  CD  GLU A 104      15.234  31.344  33.207  1.00  5.20           C  
ATOM   1564  OE1 GLU A 104      15.626  31.174  32.081  1.00  5.20           O  
ATOM   1565  OE2 GLU A 104      15.615  32.264  33.920  1.00  5.20           O  
ATOM   1566  H   GLU A 104      15.010  28.154  35.331  1.00  5.20           H  
ATOM   1567  HA  GLU A 104      12.445  28.582  34.260  1.00  5.20           H  
ATOM   1568 1HB  GLU A 104      15.197  28.570  33.019  1.00  5.20           H  
ATOM   1569 2HB  GLU A 104      13.748  29.127  32.172  1.00  5.20           H  
ATOM   1570 1HG  GLU A 104      13.324  30.777  33.913  1.00  5.20           H  
ATOM   1571 2HG  GLU A 104      14.647  30.129  34.823  1.00  5.20           H  
ATOM   1572  N   PRO A 105      11.949  26.653  32.501  1.00  3.84           N  
ATOM   1573  CA  PRO A 105      11.577  25.534  31.645  1.00  3.84           C  
ATOM   1574  C   PRO A 105      12.636  25.203  30.601  1.00  3.84           C  
ATOM   1575  O   PRO A 105      13.370  26.080  30.145  1.00  3.84           O  
ATOM   1576  CB  PRO A 105      10.305  26.044  30.958  1.00  3.84           C  
ATOM   1577  CG  PRO A 105       9.736  27.071  31.891  1.00  3.84           C  
ATOM   1578  CD  PRO A 105      10.931  27.737  32.525  1.00  3.84           C  
ATOM   1579  HA  PRO A 105      11.362  24.654  32.272  1.00  3.84           H  
ATOM   1580 1HB  PRO A 105      10.561  26.464  29.965  1.00  3.84           H  
ATOM   1581 2HB  PRO A 105       9.621  25.207  30.767  1.00  3.84           H  
ATOM   1582 1HG  PRO A 105       9.106  27.777  31.324  1.00  3.84           H  
ATOM   1583 2HG  PRO A 105       9.082  26.586  32.631  1.00  3.84           H  
ATOM   1584 1HD  PRO A 105      11.264  28.612  31.947  1.00  3.84           H  
ATOM   1585 2HD  PRO A 105      10.609  27.984  33.544  1.00  3.84           H  
ATOM   1586  N   ASP A 106      12.711  23.919  30.247  1.00  2.76           N  
ATOM   1587  CA  ASP A 106      13.618  23.412  29.212  1.00  2.76           C  
ATOM   1588  C   ASP A 106      12.822  23.432  27.900  1.00  2.76           C  
ATOM   1589  O   ASP A 106      12.028  22.523  27.645  1.00  2.76           O  
ATOM   1590  CB  ASP A 106      14.054  21.978  29.581  1.00  2.76           C  
ATOM   1591  CG  ASP A 106      15.165  21.355  28.709  1.00  2.76           C  
ATOM   1592  OD1 ASP A 106      15.707  22.037  27.890  1.00  2.76           O  
ATOM   1593  OD2 ASP A 106      15.415  20.162  28.849  1.00  2.76           O  
ATOM   1594  H   ASP A 106      12.087  23.264  30.690  1.00  2.76           H  
ATOM   1595  HA  ASP A 106      14.480  24.071  29.115  1.00  2.76           H  
ATOM   1596 1HB  ASP A 106      14.401  21.974  30.616  1.00  2.76           H  
ATOM   1597 2HB  ASP A 106      13.182  21.322  29.539  1.00  2.76           H  
ATOM   1598  N   ASP A 107      12.945  24.508  27.127  1.00  2.00           N  
ATOM   1599  CA  ASP A 107      12.076  24.703  25.964  1.00  2.00           C  
ATOM   1600  C   ASP A 107      12.590  24.087  24.677  1.00  2.00           C  
ATOM   1601  O   ASP A 107      13.786  24.128  24.396  1.00  2.00           O  
ATOM   1602  CB  ASP A 107      11.828  26.193  25.732  1.00  2.00           C  
ATOM   1603  CG  ASP A 107      10.953  26.822  26.809  1.00  2.00           C  
ATOM   1604  OD1 ASP A 107      10.257  26.100  27.485  1.00  2.00           O  
ATOM   1605  OD2 ASP A 107      10.982  28.020  26.938  1.00  2.00           O  
ATOM   1606  H   ASP A 107      13.677  25.187  27.349  1.00  2.00           H  
ATOM   1607  HA  ASP A 107      11.116  24.238  26.186  1.00  2.00           H  
ATOM   1608 1HB  ASP A 107      12.785  26.717  25.712  1.00  2.00           H  
ATOM   1609 2HB  ASP A 107      11.355  26.333  24.757  1.00  2.00           H  
ATOM   1610  N   GLU A 108      11.681  23.571  23.851  1.00  1.53           N  
ATOM   1611  CA  GLU A 108      12.098  23.050  22.551  1.00  1.53           C  
ATOM   1612  C   GLU A 108      12.031  24.125  21.479  1.00  1.53           C  
ATOM   1613  O   GLU A 108      11.093  24.927  21.445  1.00  1.53           O  
ATOM   1614  CB  GLU A 108      11.266  21.828  22.149  1.00  1.53           C  
ATOM   1615  CG  GLU A 108      11.519  20.622  23.014  1.00  1.53           C  
ATOM   1616  CD  GLU A 108      10.763  19.388  22.653  1.00  1.53           C  
ATOM   1617  OE1 GLU A 108       9.789  19.460  21.940  1.00  1.53           O  
ATOM   1618  OE2 GLU A 108      11.189  18.343  23.116  1.00  1.53           O  
ATOM   1619  H   GLU A 108      10.707  23.546  24.123  1.00  1.53           H  
ATOM   1620  HA  GLU A 108      13.132  22.729  22.626  1.00  1.53           H  
ATOM   1621 1HB  GLU A 108      10.204  22.067  22.177  1.00  1.53           H  
ATOM   1622 2HB  GLU A 108      11.517  21.547  21.137  1.00  1.53           H  
ATOM   1623 1HG  GLU A 108      12.554  20.378  22.874  1.00  1.53           H  
ATOM   1624 2HG  GLU A 108      11.361  20.872  24.064  1.00  1.53           H  
ATOM   1625  N   ARG A 109      13.045  24.130  20.616  1.00  1.24           N  
ATOM   1626  CA  ARG A 109      13.152  25.093  19.524  1.00  1.24           C  
ATOM   1627  C   ARG A 109      13.545  24.442  18.206  1.00  1.24           C  
ATOM   1628  O   ARG A 109      14.341  23.503  18.174  1.00  1.24           O  
ATOM   1629  CB  ARG A 109      14.175  26.175  19.871  1.00  1.24           C  
ATOM   1630  CG  ARG A 109      13.798  27.065  21.072  1.00  1.24           C  
ATOM   1631  CD  ARG A 109      14.798  28.143  21.322  1.00  1.24           C  
ATOM   1632  NE  ARG A 109      14.400  28.996  22.437  1.00  1.24           N  
ATOM   1633  CZ  ARG A 109      15.135  30.010  22.935  1.00  1.24           C  
ATOM   1634  NH1 ARG A 109      16.312  30.289  22.419  1.00  1.24           N  
ATOM   1635  NH2 ARG A 109      14.670  30.724  23.944  1.00  1.24           N  
ATOM   1636  H   ARG A 109      13.769  23.425  20.747  1.00  1.24           H  
ATOM   1637  HA  ARG A 109      12.179  25.567  19.391  1.00  1.24           H  
ATOM   1638 1HB  ARG A 109      15.128  25.699  20.102  1.00  1.24           H  
ATOM   1639 2HB  ARG A 109      14.331  26.819  19.004  1.00  1.24           H  
ATOM   1640 1HG  ARG A 109      12.824  27.524  20.893  1.00  1.24           H  
ATOM   1641 2HG  ARG A 109      13.745  26.452  21.975  1.00  1.24           H  
ATOM   1642 1HD  ARG A 109      15.761  27.697  21.562  1.00  1.24           H  
ATOM   1643 2HD  ARG A 109      14.896  28.766  20.434  1.00  1.24           H  
ATOM   1644  HE  ARG A 109      13.498  28.818  22.863  1.00  1.24           H  
ATOM   1645 1HH1 ARG A 109      16.669  29.742  21.648  1.00  1.24           H  
ATOM   1646 2HH1 ARG A 109      16.861  31.047  22.798  1.00  1.24           H  
ATOM   1647 1HH2 ARG A 109      13.765  30.508  24.342  1.00  1.24           H  
ATOM   1648 2HH2 ARG A 109      15.221  31.482  24.321  1.00  1.24           H  
ATOM   1649  N   VAL A 110      13.035  24.981  17.101  1.00  1.06           N  
ATOM   1650  CA  VAL A 110      13.415  24.456  15.794  1.00  1.06           C  
ATOM   1651  C   VAL A 110      14.758  25.022  15.379  1.00  1.06           C  
ATOM   1652  O   VAL A 110      14.968  26.235  15.380  1.00  1.06           O  
ATOM   1653  CB  VAL A 110      12.331  24.765  14.736  1.00  1.06           C  
ATOM   1654  CG1 VAL A 110      12.786  24.272  13.338  1.00  1.06           C  
ATOM   1655  CG2 VAL A 110      11.033  24.063  15.142  1.00  1.06           C  
ATOM   1656  H   VAL A 110      12.383  25.750  17.165  1.00  1.06           H  
ATOM   1657  HA  VAL A 110      13.524  23.379  15.856  1.00  1.06           H  
ATOM   1658  HB  VAL A 110      12.172  25.842  14.684  1.00  1.06           H  
ATOM   1659 1HG1 VAL A 110      12.031  24.486  12.594  1.00  1.06           H  
ATOM   1660 2HG1 VAL A 110      13.708  24.772  13.052  1.00  1.06           H  
ATOM   1661 3HG1 VAL A 110      12.957  23.193  13.375  1.00  1.06           H  
ATOM   1662 1HG2 VAL A 110      10.256  24.270  14.432  1.00  1.06           H  
ATOM   1663 2HG2 VAL A 110      11.201  23.003  15.171  1.00  1.06           H  
ATOM   1664 3HG2 VAL A 110      10.721  24.411  16.126  1.00  1.06           H  
ATOM   1665  N   LEU A 111      15.666  24.118  15.058  1.00  0.95           N  
ATOM   1666  CA  LEU A 111      17.020  24.440  14.656  1.00  0.95           C  
ATOM   1667  C   LEU A 111      17.091  24.488  13.140  1.00  0.95           C  
ATOM   1668  O   LEU A 111      17.857  25.258  12.554  1.00  0.95           O  
ATOM   1669  CB  LEU A 111      17.957  23.350  15.164  1.00  0.95           C  
ATOM   1670  CG  LEU A 111      18.003  23.128  16.661  1.00  0.95           C  
ATOM   1671  CD1 LEU A 111      18.913  21.961  16.926  1.00  0.95           C  
ATOM   1672  CD2 LEU A 111      18.475  24.373  17.361  1.00  0.95           C  
ATOM   1673  H   LEU A 111      15.394  23.142  15.097  1.00  0.95           H  
ATOM   1674  HA  LEU A 111      17.297  25.409  15.067  1.00  0.95           H  
ATOM   1675 1HB  LEU A 111      17.637  22.407  14.722  1.00  0.95           H  
ATOM   1676 2HB  LEU A 111      18.967  23.564  14.821  1.00  0.95           H  
ATOM   1677  HG  LEU A 111      17.006  22.872  17.022  1.00  0.95           H  
ATOM   1678 1HD1 LEU A 111      18.961  21.757  17.984  1.00  0.95           H  
ATOM   1679 2HD1 LEU A 111      18.521  21.097  16.412  1.00  0.95           H  
ATOM   1680 3HD1 LEU A 111      19.913  22.182  16.560  1.00  0.95           H  
ATOM   1681 1HD2 LEU A 111      18.504  24.196  18.438  1.00  0.95           H  
ATOM   1682 2HD2 LEU A 111      19.475  24.631  17.008  1.00  0.95           H  
ATOM   1683 3HD2 LEU A 111      17.787  25.193  17.146  1.00  0.95           H  
ATOM   1684  N   GLY A 112      16.269  23.647  12.520  1.00  0.90           N  
ATOM   1685  CA  GLY A 112      16.234  23.502  11.068  1.00  0.90           C  
ATOM   1686  C   GLY A 112      15.247  22.425  10.664  1.00  0.90           C  
ATOM   1687  O   GLY A 112      14.304  22.149  11.407  1.00  0.90           O  
ATOM   1688  H   GLY A 112      15.681  23.048  13.098  1.00  0.90           H  
ATOM   1689 1HA  GLY A 112      15.946  24.444  10.609  1.00  0.90           H  
ATOM   1690 2HA  GLY A 112      17.227  23.250  10.704  1.00  0.90           H  
ATOM   1691  N   TRP A 113      15.421  21.885   9.458  1.00  0.88           N  
ATOM   1692  CA  TRP A 113      14.524  20.861   8.904  1.00  0.88           C  
ATOM   1693  C   TRP A 113      15.267  19.714   8.238  1.00  0.88           C  
ATOM   1694  O   TRP A 113      16.385  19.869   7.740  1.00  0.88           O  
ATOM   1695  CB  TRP A 113      13.517  21.413   7.877  1.00  0.88           C  
ATOM   1696  CG  TRP A 113      12.554  22.382   8.416  1.00  0.88           C  
ATOM   1697  CD1 TRP A 113      11.305  22.111   8.875  1.00  0.88           C  
ATOM   1698  CD2 TRP A 113      12.731  23.780   8.538  1.00  0.88           C  
ATOM   1699  NE1 TRP A 113      10.711  23.237   9.325  1.00  0.88           N  
ATOM   1700  CE2 TRP A 113      11.575  24.291   9.115  1.00  0.88           C  
ATOM   1701  CE3 TRP A 113      13.749  24.628   8.209  1.00  0.88           C  
ATOM   1702  CZ2 TRP A 113      11.440  25.645   9.381  1.00  0.88           C  
ATOM   1703  CZ3 TRP A 113      13.593  25.956   8.460  1.00  0.88           C  
ATOM   1704  CH2 TRP A 113      12.484  26.456   9.031  1.00  0.88           C  
ATOM   1705  H   TRP A 113      16.239  22.186   8.930  1.00  0.88           H  
ATOM   1706  HA  TRP A 113      13.948  20.443   9.723  1.00  0.88           H  
ATOM   1707 1HB  TRP A 113      14.047  21.869   7.048  1.00  0.88           H  
ATOM   1708 2HB  TRP A 113      12.950  20.575   7.490  1.00  0.88           H  
ATOM   1709  HD1 TRP A 113      10.861  21.130   8.900  1.00  0.88           H  
ATOM   1710  HE1 TRP A 113       9.763  23.248   9.746  1.00  0.88           H  
ATOM   1711  HE3 TRP A 113      14.660  24.250   7.749  1.00  0.88           H  
ATOM   1712  HZ2 TRP A 113      10.573  26.086   9.822  1.00  0.88           H  
ATOM   1713  HZ3 TRP A 113      14.380  26.600   8.181  1.00  0.88           H  
ATOM   1714  HH2 TRP A 113      12.419  27.530   9.211  1.00  0.88           H  
ATOM   1715  N   VAL A 114      14.614  18.562   8.189  1.00  0.88           N  
ATOM   1716  CA  VAL A 114      15.150  17.444   7.437  1.00  0.88           C  
ATOM   1717  C   VAL A 114      14.173  17.111   6.344  1.00  0.88           C  
ATOM   1718  O   VAL A 114      12.963  17.001   6.582  1.00  0.88           O  
ATOM   1719  CB  VAL A 114      15.371  16.188   8.322  1.00  0.88           C  
ATOM   1720  CG1 VAL A 114      14.082  15.762   9.004  1.00  0.88           C  
ATOM   1721  CG2 VAL A 114      15.890  15.024   7.437  1.00  0.88           C  
ATOM   1722  H   VAL A 114      13.711  18.486   8.649  1.00  0.88           H  
ATOM   1723  HA  VAL A 114      16.101  17.726   6.983  1.00  0.88           H  
ATOM   1724  HB  VAL A 114      16.094  16.427   9.092  1.00  0.88           H  
ATOM   1725 1HG1 VAL A 114      14.267  14.881   9.622  1.00  0.88           H  
ATOM   1726 2HG1 VAL A 114      13.713  16.576   9.631  1.00  0.88           H  
ATOM   1727 3HG1 VAL A 114      13.344  15.520   8.242  1.00  0.88           H  
ATOM   1728 1HG2 VAL A 114      16.069  14.148   8.058  1.00  0.88           H  
ATOM   1729 2HG2 VAL A 114      15.155  14.775   6.677  1.00  0.88           H  
ATOM   1730 3HG2 VAL A 114      16.820  15.320   6.946  1.00  0.88           H  
ATOM   1731  N   GLU A 115      14.700  16.934   5.143  1.00  0.90           N  
ATOM   1732  CA  GLU A 115      13.860  16.579   4.034  1.00  0.90           C  
ATOM   1733  C   GLU A 115      14.303  15.225   3.509  1.00  0.90           C  
ATOM   1734  O   GLU A 115      15.489  14.993   3.254  1.00  0.90           O  
ATOM   1735  CB  GLU A 115      13.883  17.648   2.935  1.00  0.90           C  
ATOM   1736  CG  GLU A 115      12.878  17.361   1.828  1.00  0.90           C  
ATOM   1737  CD  GLU A 115      12.804  18.404   0.776  1.00  0.90           C  
ATOM   1738  OE1 GLU A 115      13.615  19.301   0.768  1.00  0.90           O  
ATOM   1739  OE2 GLU A 115      11.887  18.332  -0.005  1.00  0.90           O  
ATOM   1740  H   GLU A 115      15.698  17.063   5.003  1.00  0.90           H  
ATOM   1741  HA  GLU A 115      12.845  16.493   4.383  1.00  0.90           H  
ATOM   1742 1HB  GLU A 115      13.663  18.620   3.367  1.00  0.90           H  
ATOM   1743 2HB  GLU A 115      14.877  17.700   2.494  1.00  0.90           H  
ATOM   1744 1HG  GLU A 115      13.133  16.412   1.362  1.00  0.90           H  
ATOM   1745 2HG  GLU A 115      11.892  17.244   2.287  1.00  0.90           H  
ATOM   1746  N   LEU A 116      13.347  14.321   3.393  1.00  0.97           N  
ATOM   1747  CA  LEU A 116      13.607  12.969   2.917  1.00  0.97           C  
ATOM   1748  C   LEU A 116      12.810  12.630   1.677  1.00  0.97           C  
ATOM   1749  O   LEU A 116      11.597  12.819   1.658  1.00  0.97           O  
ATOM   1750  CB  LEU A 116      13.222  11.974   4.006  1.00  0.97           C  
ATOM   1751  CG  LEU A 116      13.317  10.491   3.675  1.00  0.97           C  
ATOM   1752  CD1 LEU A 116      14.714  10.137   3.516  1.00  0.97           C  
ATOM   1753  CD2 LEU A 116      12.670   9.691   4.759  1.00  0.97           C  
ATOM   1754  H   LEU A 116      12.401  14.596   3.668  1.00  0.97           H  
ATOM   1755  HA  LEU A 116      14.667  12.874   2.682  1.00  0.97           H  
ATOM   1756 1HB  LEU A 116      13.862  12.154   4.871  1.00  0.97           H  
ATOM   1757 2HB  LEU A 116      12.198  12.173   4.302  1.00  0.97           H  
ATOM   1758  HG  LEU A 116      12.808  10.286   2.731  1.00  0.97           H  
ATOM   1759 1HD1 LEU A 116      14.784   9.122   3.287  1.00  0.97           H  
ATOM   1760 2HD1 LEU A 116      15.136  10.728   2.705  1.00  0.97           H  
ATOM   1761 3HD1 LEU A 116      15.246  10.333   4.444  1.00  0.97           H  
ATOM   1762 1HD2 LEU A 116      12.734   8.628   4.521  1.00  0.97           H  
ATOM   1763 2HD2 LEU A 116      13.169   9.883   5.705  1.00  0.97           H  
ATOM   1764 3HD2 LEU A 116      11.625   9.982   4.835  1.00  0.97           H  
ATOM   1765  N   GLU A 117      13.483  12.154   0.637  1.00  1.09           N  
ATOM   1766  CA  GLU A 117      12.822  11.719  -0.588  1.00  1.09           C  
ATOM   1767  C   GLU A 117      12.828  10.205  -0.653  1.00  1.09           C  
ATOM   1768  O   GLU A 117      13.902   9.587  -0.705  1.00  1.09           O  
ATOM   1769  CB  GLU A 117      13.518  12.287  -1.814  1.00  1.09           C  
ATOM   1770  CG  GLU A 117      12.940  11.941  -3.118  1.00  1.09           C  
ATOM   1771  CD  GLU A 117      13.734  12.536  -4.286  1.00  1.09           C  
ATOM   1772  OE1 GLU A 117      14.796  12.024  -4.518  1.00  1.09           O  
ATOM   1773  OE2 GLU A 117      13.315  13.513  -4.902  1.00  1.09           O  
ATOM   1774  H   GLU A 117      14.492  12.068   0.701  1.00  1.09           H  
ATOM   1775  HA  GLU A 117      11.787  12.057  -0.579  1.00  1.09           H  
ATOM   1776 1HB  GLU A 117      13.440  13.322  -1.778  1.00  1.09           H  
ATOM   1777 2HB  GLU A 117      14.566  12.019  -1.807  1.00  1.09           H  
ATOM   1778 1HG  GLU A 117      12.899  10.858  -3.221  1.00  1.09           H  
ATOM   1779 2HG  GLU A 117      11.937  12.315  -3.119  1.00  1.09           H  
ATOM   1780  N   LEU A 118      11.632   9.629  -0.652  1.00  1.30           N  
ATOM   1781  CA  LEU A 118      11.412   8.191  -0.687  1.00  1.30           C  
ATOM   1782  C   LEU A 118      10.793   7.757  -2.015  1.00  1.30           C  
ATOM   1783  O   LEU A 118       9.834   8.368  -2.501  1.00  1.30           O  
ATOM   1784  CB  LEU A 118      10.521   7.784   0.492  1.00  1.30           C  
ATOM   1785  CG  LEU A 118      10.268   6.297   0.624  1.00  1.30           C  
ATOM   1786  CD1 LEU A 118      10.118   5.915   2.074  1.00  1.30           C  
ATOM   1787  CD2 LEU A 118       8.997   5.933  -0.098  1.00  1.30           C  
ATOM   1788  H   LEU A 118      10.814  10.232  -0.596  1.00  1.30           H  
ATOM   1789  HA  LEU A 118      12.372   7.690  -0.581  1.00  1.30           H  
ATOM   1790 1HB  LEU A 118      10.973   8.137   1.420  1.00  1.30           H  
ATOM   1791 2HB  LEU A 118       9.556   8.271   0.366  1.00  1.30           H  
ATOM   1792  HG  LEU A 118      11.097   5.770   0.194  1.00  1.30           H  
ATOM   1793 1HD1 LEU A 118       9.934   4.843   2.162  1.00  1.30           H  
ATOM   1794 2HD1 LEU A 118      11.027   6.172   2.618  1.00  1.30           H  
ATOM   1795 3HD1 LEU A 118       9.277   6.453   2.474  1.00  1.30           H  
ATOM   1796 1HD2 LEU A 118       8.848   4.867  -0.012  1.00  1.30           H  
ATOM   1797 2HD2 LEU A 118       8.156   6.467   0.349  1.00  1.30           H  
ATOM   1798 3HD2 LEU A 118       9.071   6.199  -1.138  1.00  1.30           H  
ATOM   1799  N   SER A 119      11.358   6.722  -2.630  1.00  1.65           N  
ATOM   1800  CA  SER A 119      10.824   6.252  -3.903  1.00  1.65           C  
ATOM   1801  C   SER A 119       9.731   5.224  -3.716  1.00  1.65           C  
ATOM   1802  O   SER A 119       9.825   4.340  -2.867  1.00  1.65           O  
ATOM   1803  CB  SER A 119      11.901   5.632  -4.759  1.00  1.65           C  
ATOM   1804  OG  SER A 119      11.343   5.096  -5.951  1.00  1.65           O  
ATOM   1805  H   SER A 119      12.134   6.234  -2.183  1.00  1.65           H  
ATOM   1806  HA  SER A 119      10.400   7.106  -4.439  1.00  1.65           H  
ATOM   1807 1HB  SER A 119      12.647   6.387  -5.007  1.00  1.65           H  
ATOM   1808 2HB  SER A 119      12.403   4.844  -4.194  1.00  1.65           H  
ATOM   1809  HG  SER A 119      10.984   5.858  -6.436  1.00  1.65           H  
ATOM   1810  N   HIS A 120       8.729   5.294  -4.571  1.00  2.21           N  
ATOM   1811  CA  HIS A 120       7.653   4.329  -4.585  1.00  2.21           C  
ATOM   1812  C   HIS A 120       7.690   3.528  -5.861  1.00  2.21           C  
ATOM   1813  O   HIS A 120       6.682   2.950  -6.227  1.00  2.21           O  
ATOM   1814  CB  HIS A 120       6.285   4.998  -4.514  1.00  2.21           C  
ATOM   1815  CG  HIS A 120       6.039   5.783  -3.307  1.00  2.21           C  
ATOM   1816  ND1 HIS A 120       5.829   5.215  -2.084  1.00  2.21           N  
ATOM   1817  CD2 HIS A 120       5.956   7.108  -3.129  1.00  2.21           C  
ATOM   1818  CE1 HIS A 120       5.629   6.162  -1.198  1.00  2.21           C  
ATOM   1819  NE2 HIS A 120       5.699   7.319  -1.811  1.00  2.21           N  
ATOM   1820  H   HIS A 120       8.703   6.057  -5.241  1.00  2.21           H  
ATOM   1821  HA  HIS A 120       7.757   3.642  -3.753  1.00  2.21           H  
ATOM   1822 1HB  HIS A 120       6.170   5.650  -5.371  1.00  2.21           H  
ATOM   1823 2HB  HIS A 120       5.509   4.239  -4.588  1.00  2.21           H  
ATOM   1824  HD1 HIS A 120       5.821   4.237  -1.879  1.00  2.21           H  
ATOM   1825  HD2 HIS A 120       6.043   7.949  -3.807  1.00  2.21           H  
ATOM   1826  HE1 HIS A 120       5.440   5.920  -0.155  1.00  2.21           H  
ATOM   1827  N   HIS A 121       8.851   3.449  -6.518  1.00  3.05           N  
ATOM   1828  CA  HIS A 121       8.997   2.792  -7.834  1.00  3.05           C  
ATOM   1829  C   HIS A 121       8.216   1.480  -8.034  1.00  3.05           C  
ATOM   1830  O   HIS A 121       7.768   1.198  -9.144  1.00  3.05           O  
ATOM   1831  CB  HIS A 121      10.475   2.515  -8.129  1.00  3.05           C  
ATOM   1832  CG  HIS A 121      10.730   1.899  -9.486  1.00  3.05           C  
ATOM   1833  ND1 HIS A 121      10.632   2.619 -10.662  1.00  3.05           N  
ATOM   1834  CD2 HIS A 121      11.079   0.641  -9.845  1.00  3.05           C  
ATOM   1835  CE1 HIS A 121      10.908   1.828 -11.685  1.00  3.05           C  
ATOM   1836  NE2 HIS A 121      11.184   0.624 -11.218  1.00  3.05           N  
ATOM   1837  H   HIS A 121       9.668   3.925  -6.130  1.00  3.05           H  
ATOM   1838  HA  HIS A 121       8.640   3.483  -8.600  1.00  3.05           H  
ATOM   1839 1HB  HIS A 121      11.033   3.449  -8.071  1.00  3.05           H  
ATOM   1840 2HB  HIS A 121      10.877   1.847  -7.369  1.00  3.05           H  
ATOM   1841  HD1 HIS A 121      10.390   3.588 -10.745  1.00  3.05           H  
ATOM   1842  HD2 HIS A 121      11.268  -0.266  -9.269  1.00  3.05           H  
ATOM   1843  HE1 HIS A 121      10.883   2.211 -12.705  1.00  3.05           H  
ATOM   1844  N   GLY A 122       8.090   0.650  -6.997  1.00  4.20           N  
ATOM   1845  CA  GLY A 122       7.414  -0.643  -7.143  1.00  4.20           C  
ATOM   1846  C   GLY A 122       5.876  -0.535  -7.229  1.00  4.20           C  
ATOM   1847  O   GLY A 122       5.193  -1.535  -7.467  1.00  4.20           O  
ATOM   1848  H   GLY A 122       8.458   0.928  -6.099  1.00  4.20           H  
ATOM   1849 1HA  GLY A 122       7.788  -1.133  -8.041  1.00  4.20           H  
ATOM   1850 2HA  GLY A 122       7.686  -1.280  -6.304  1.00  4.20           H  
ATOM   1851  N   THR A 123       5.342   0.665  -7.014  1.00  5.62           N  
ATOM   1852  CA  THR A 123       3.913   0.946  -7.077  1.00  5.62           C  
ATOM   1853  C   THR A 123       3.644   2.358  -7.639  1.00  5.62           C  
ATOM   1854  O   THR A 123       4.528   2.999  -8.192  1.00  5.62           O  
ATOM   1855  CB  THR A 123       3.250   0.755  -5.702  1.00  5.62           C  
ATOM   1856  OG1 THR A 123       1.815   0.812  -5.865  1.00  5.62           O  
ATOM   1857  CG2 THR A 123       3.739   1.790  -4.694  1.00  5.62           C  
ATOM   1858  H   THR A 123       5.963   1.440  -6.818  1.00  5.62           H  
ATOM   1859  HA  THR A 123       3.457   0.231  -7.759  1.00  5.62           H  
ATOM   1860  HB  THR A 123       3.506  -0.221  -5.330  1.00  5.62           H  
ATOM   1861  HG1 THR A 123       1.512  -0.018  -6.257  1.00  5.62           H  
ATOM   1862 1HG2 THR A 123       3.273   1.621  -3.740  1.00  5.62           H  
ATOM   1863 2HG2 THR A 123       4.822   1.701  -4.588  1.00  5.62           H  
ATOM   1864 3HG2 THR A 123       3.503   2.773  -5.038  1.00  5.62           H  
ATOM   1865  N   LEU A 124       2.370   2.762  -7.663  1.00  7.13           N  
ATOM   1866  CA  LEU A 124       1.859   4.066  -8.190  1.00  7.13           C  
ATOM   1867  C   LEU A 124       2.189   4.431  -9.664  1.00  7.13           C  
ATOM   1868  O   LEU A 124       1.544   5.301 -10.249  1.00  7.13           O  
ATOM   1869  CB  LEU A 124       2.413   5.263  -7.404  1.00  7.13           C  
ATOM   1870  CG  LEU A 124       2.064   5.452  -5.943  1.00  7.13           C  
ATOM   1871  CD1 LEU A 124       2.858   6.688  -5.450  1.00  7.13           C  
ATOM   1872  CD2 LEU A 124       0.566   5.617  -5.789  1.00  7.13           C  
ATOM   1873  H   LEU A 124       1.731   2.139  -7.188  1.00  7.13           H  
ATOM   1874  HA  LEU A 124       0.774   4.050  -8.089  1.00  7.13           H  
ATOM   1875 1HB  LEU A 124       3.501   5.245  -7.476  1.00  7.13           H  
ATOM   1876 2HB  LEU A 124       2.072   6.162  -7.914  1.00  7.13           H  
ATOM   1877  HG  LEU A 124       2.381   4.605  -5.372  1.00  7.13           H  
ATOM   1878 1HD1 LEU A 124       2.676   6.886  -4.412  1.00  7.13           H  
ATOM   1879 2HD1 LEU A 124       3.915   6.511  -5.596  1.00  7.13           H  
ATOM   1880 3HD1 LEU A 124       2.563   7.562  -6.036  1.00  7.13           H  
ATOM   1881 1HD2 LEU A 124       0.315   5.758  -4.752  1.00  7.13           H  
ATOM   1882 2HD2 LEU A 124       0.237   6.483  -6.362  1.00  7.13           H  
ATOM   1883 3HD2 LEU A 124       0.066   4.723  -6.160  1.00  7.13           H  
ATOM   1884  N   LEU A 125       3.215   3.810 -10.219  1.00  8.52           N  
ATOM   1885  CA  LEU A 125       3.872   4.216 -11.445  1.00  8.52           C  
ATOM   1886  C   LEU A 125       3.065   4.036 -12.717  1.00  8.52           C  
ATOM   1887  O   LEU A 125       2.577   2.949 -13.025  1.00  8.52           O  
ATOM   1888  CB  LEU A 125       5.203   3.453 -11.527  1.00  8.52           C  
ATOM   1889  CG  LEU A 125       6.121   3.764 -12.692  1.00  8.52           C  
ATOM   1890  CD1 LEU A 125       6.578   5.217 -12.598  1.00  8.52           C  
ATOM   1891  CD2 LEU A 125       7.327   2.826 -12.620  1.00  8.52           C  
ATOM   1892  H   LEU A 125       3.655   3.072  -9.690  1.00  8.52           H  
ATOM   1893  HA  LEU A 125       4.102   5.276 -11.345  1.00  8.52           H  
ATOM   1894 1HB  LEU A 125       5.764   3.641 -10.602  1.00  8.52           H  
ATOM   1895 2HB  LEU A 125       4.979   2.388 -11.563  1.00  8.52           H  
ATOM   1896  HG  LEU A 125       5.600   3.610 -13.629  1.00  8.52           H  
ATOM   1897 1HD1 LEU A 125       7.247   5.445 -13.425  1.00  8.52           H  
ATOM   1898 2HD1 LEU A 125       5.721   5.876 -12.633  1.00  8.52           H  
ATOM   1899 3HD1 LEU A 125       7.108   5.366 -11.656  1.00  8.52           H  
ATOM   1900 1HD2 LEU A 125       8.006   3.034 -13.445  1.00  8.52           H  
ATOM   1901 2HD2 LEU A 125       7.848   2.977 -11.669  1.00  8.52           H  
ATOM   1902 3HD2 LEU A 125       6.990   1.790 -12.681  1.00  8.52           H  
ATOM   1903  N   ARG A 126       2.970   5.126 -13.468  1.00  9.59           N  
ATOM   1904  CA  ARG A 126       2.281   5.189 -14.747  1.00  9.59           C  
ATOM   1905  C   ARG A 126       3.281   5.468 -15.862  1.00  9.59           C  
ATOM   1906  O   ARG A 126       2.915   5.792 -16.991  1.00  9.59           O  
ATOM   1907  CB  ARG A 126       1.226   6.287 -14.729  1.00  9.59           C  
ATOM   1908  CG  ARG A 126       0.038   6.030 -13.798  1.00  9.59           C  
ATOM   1909  CD  ARG A 126      -0.818   7.244 -13.648  1.00  9.59           C  
ATOM   1910  NE  ARG A 126      -2.028   6.973 -12.884  1.00  9.59           N  
ATOM   1911  CZ  ARG A 126      -2.088   6.893 -11.538  1.00  9.59           C  
ATOM   1912  NH1 ARG A 126      -1.003   7.059 -10.816  1.00  9.59           N  
ATOM   1913  NH2 ARG A 126      -3.243   6.646 -10.945  1.00  9.59           N  
ATOM   1914  H   ARG A 126       3.387   5.973 -13.112  1.00  9.59           H  
ATOM   1915  HA  ARG A 126       1.798   4.232 -14.938  1.00  9.59           H  
ATOM   1916 1HB  ARG A 126       1.687   7.223 -14.424  1.00  9.59           H  
ATOM   1917 2HB  ARG A 126       0.834   6.430 -15.736  1.00  9.59           H  
ATOM   1918 1HG  ARG A 126      -0.572   5.221 -14.196  1.00  9.59           H  
ATOM   1919 2HG  ARG A 126       0.406   5.751 -12.807  1.00  9.59           H  
ATOM   1920 1HD  ARG A 126      -0.256   8.018 -13.129  1.00  9.59           H  
ATOM   1921 2HD  ARG A 126      -1.110   7.607 -14.633  1.00  9.59           H  
ATOM   1922  HE  ARG A 126      -2.887   6.839 -13.401  1.00  9.59           H  
ATOM   1923 1HH1 ARG A 126      -0.114   7.247 -11.268  1.00  9.59           H  
ATOM   1924 2HH1 ARG A 126      -1.046   6.992  -9.811  1.00  9.59           H  
ATOM   1925 1HH2 ARG A 126      -4.079   6.518 -11.498  1.00  9.59           H  
ATOM   1926 2HH2 ARG A 126      -3.287   6.585  -9.939  1.00  9.59           H  
ATOM   1927  N   GLY A 127       4.557   5.360 -15.529  1.00 10.33           N  
ATOM   1928  CA  GLY A 127       5.638   5.604 -16.473  1.00 10.33           C  
ATOM   1929  C   GLY A 127       5.384   4.891 -17.795  1.00 10.33           C  
ATOM   1930  O   GLY A 127       5.640   3.691 -17.912  1.00 10.33           O  
ATOM   1931  H   GLY A 127       4.780   5.083 -14.586  1.00 10.33           H  
ATOM   1932 1HA  GLY A 127       5.734   6.676 -16.644  1.00 10.33           H  
ATOM   1933 2HA  GLY A 127       6.578   5.261 -16.043  1.00 10.33           H  
TER    1934
ENDMDL

REMARK ID 640837 MODEL 3 Kiki
PFRMAT TS
TARGET Kiki
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.704  -0.792   1.221  1.00  3.64           N  
ATOM      2  CA  MET A   1       0.618  -0.516   0.671  1.00  3.64           C  
ATOM      3  C   MET A   1       0.904   0.976   0.543  1.00  3.64           C  
ATOM      4  O   MET A   1       1.895   1.466   1.087  1.00  3.64           O  
ATOM      5  CB  MET A   1       0.790  -1.185  -0.686  1.00  3.64           C  
ATOM      6  CG  MET A   1       2.213  -1.121  -1.223  1.00  3.64           C  
ATOM      7  SD  MET A   1       3.359  -2.104  -0.230  1.00  3.64           S  
ATOM      8  CE  MET A   1       4.931  -1.679  -0.945  1.00  3.64           C  
ATOM      9 1H   MET A   1      -1.149  -1.515   0.674  1.00  3.64           H  
ATOM     10 2H   MET A   1      -0.608  -1.110   2.175  1.00  3.64           H  
ATOM     11 3H   MET A   1      -1.268   0.042   1.203  1.00  3.64           H  
ATOM     12  HA  MET A   1       1.360  -0.931   1.354  1.00  3.64           H  
ATOM     13 1HB  MET A   1       0.508  -2.234  -0.612  1.00  3.64           H  
ATOM     14 2HB  MET A   1       0.133  -0.716  -1.419  1.00  3.64           H  
ATOM     15 1HG  MET A   1       2.244  -1.480  -2.250  1.00  3.64           H  
ATOM     16 2HG  MET A   1       2.548  -0.088  -1.210  1.00  3.64           H  
ATOM     17 1HE  MET A   1       5.722  -2.228  -0.437  1.00  3.64           H  
ATOM     18 2HE  MET A   1       4.930  -1.941  -2.004  1.00  3.64           H  
ATOM     19 3HE  MET A   1       5.104  -0.626  -0.833  1.00  3.64           H  
ATOM     20  N   ARG A   2       0.024   1.725  -0.135  1.00  3.15           N  
ATOM     21  CA  ARG A   2       0.262   3.166  -0.323  1.00  3.15           C  
ATOM     22  C   ARG A   2       0.636   3.882   0.967  1.00  3.15           C  
ATOM     23  O   ARG A   2       1.599   4.644   1.003  1.00  3.15           O  
ATOM     24  CB  ARG A   2      -0.971   3.865  -0.862  1.00  3.15           C  
ATOM     25  CG  ARG A   2      -0.772   5.359  -1.098  1.00  3.15           C  
ATOM     26  CD  ARG A   2      -2.040   6.081  -1.337  1.00  3.15           C  
ATOM     27  NE  ARG A   2      -2.864   6.112  -0.147  1.00  3.15           N  
ATOM     28  CZ  ARG A   2      -4.167   6.441  -0.122  1.00  3.15           C  
ATOM     29  NH1 ARG A   2      -4.788   6.766  -1.236  1.00  3.15           N  
ATOM     30  NH2 ARG A   2      -4.822   6.438   1.026  1.00  3.15           N  
ATOM     31  H   ARG A   2      -0.788   1.314  -0.572  1.00  3.15           H  
ATOM     32  HA  ARG A   2       1.077   3.288  -1.039  1.00  3.15           H  
ATOM     33 1HB  ARG A   2      -1.282   3.400  -1.788  1.00  3.15           H  
ATOM     34 2HB  ARG A   2      -1.790   3.759  -0.154  1.00  3.15           H  
ATOM     35 1HG  ARG A   2      -0.302   5.779  -0.221  1.00  3.15           H  
ATOM     36 2HG  ARG A   2      -0.133   5.520  -1.949  1.00  3.15           H  
ATOM     37 1HD  ARG A   2      -1.824   7.106  -1.633  1.00  3.15           H  
ATOM     38 2HD  ARG A   2      -2.600   5.585  -2.126  1.00  3.15           H  
ATOM     39  HE  ARG A   2      -2.425   5.869   0.731  1.00  3.15           H  
ATOM     40 1HH1 ARG A   2      -4.286   6.767  -2.112  1.00  3.15           H  
ATOM     41 2HH1 ARG A   2      -5.767   7.012  -1.214  1.00  3.15           H  
ATOM     42 1HH2 ARG A   2      -4.342   6.188   1.880  1.00  3.15           H  
ATOM     43 2HH2 ARG A   2      -5.800   6.683   1.050  1.00  3.15           H  
ATOM     44  N   ALA A   3      -0.125   3.644   2.032  1.00  2.67           N  
ATOM     45  CA  ALA A   3       0.127   4.303   3.304  1.00  2.67           C  
ATOM     46  C   ALA A   3       1.525   4.012   3.843  1.00  2.67           C  
ATOM     47  O   ALA A   3       2.106   4.850   4.530  1.00  2.67           O  
ATOM     48  CB  ALA A   3      -0.906   3.882   4.322  1.00  2.67           C  
ATOM     49  H   ALA A   3      -0.897   3.002   1.956  1.00  2.67           H  
ATOM     50  HA  ALA A   3       0.049   5.379   3.144  1.00  2.67           H  
ATOM     51 1HB  ALA A   3      -0.727   4.407   5.260  1.00  2.67           H  
ATOM     52 2HB  ALA A   3      -1.902   4.123   3.954  1.00  2.67           H  
ATOM     53 3HB  ALA A   3      -0.829   2.808   4.490  1.00  2.67           H  
ATOM     54  N   GLN A   4       2.040   2.798   3.594  1.00  2.23           N  
ATOM     55  CA  GLN A   4       3.350   2.402   4.094  1.00  2.23           C  
ATOM     56  C   GLN A   4       4.411   3.159   3.323  1.00  2.23           C  
ATOM     57  O   GLN A   4       5.404   3.623   3.886  1.00  2.23           O  
ATOM     58  CB  GLN A   4       3.543   0.892   3.931  1.00  2.23           C  
ATOM     59  CG  GLN A   4       2.638   0.059   4.823  1.00  2.23           C  
ATOM     60  CD  GLN A   4       2.730  -1.428   4.525  1.00  2.23           C  
ATOM     61  OE1 GLN A   4       2.901  -1.822   3.368  1.00  2.23           O  
ATOM     62  NE2 GLN A   4       2.617  -2.256   5.558  1.00  2.23           N  
ATOM     63  H   GLN A   4       1.553   2.163   2.979  1.00  2.23           H  
ATOM     64  HA  GLN A   4       3.427   2.668   5.147  1.00  2.23           H  
ATOM     65 1HB  GLN A   4       3.369   0.605   2.897  1.00  2.23           H  
ATOM     66 2HB  GLN A   4       4.573   0.635   4.167  1.00  2.23           H  
ATOM     67 1HG  GLN A   4       2.924   0.223   5.862  1.00  2.23           H  
ATOM     68 2HG  GLN A   4       1.609   0.378   4.664  1.00  2.23           H  
ATOM     69 1HE2 GLN A   4       2.672  -3.246   5.417  1.00  2.23           H  
ATOM     70 2HE2 GLN A   4       2.480  -1.891   6.479  1.00  2.23           H  
ATOM     71  N   LEU A   5       4.176   3.299   2.024  1.00  1.87           N  
ATOM     72  CA  LEU A   5       5.081   4.030   1.156  1.00  1.87           C  
ATOM     73  C   LEU A   5       5.075   5.511   1.521  1.00  1.87           C  
ATOM     74  O   LEU A   5       6.122   6.161   1.530  1.00  1.87           O  
ATOM     75  CB  LEU A   5       4.690   3.763  -0.286  1.00  1.87           C  
ATOM     76  CG  LEU A   5       4.988   2.333  -0.736  1.00  1.87           C  
ATOM     77  CD1 LEU A   5       4.376   2.067  -2.085  1.00  1.87           C  
ATOM     78  CD2 LEU A   5       6.497   2.168  -0.798  1.00  1.87           C  
ATOM     79  H   LEU A   5       3.335   2.871   1.632  1.00  1.87           H  
ATOM     80  HA  LEU A   5       6.088   3.646   1.307  1.00  1.87           H  
ATOM     81 1HB  LEU A   5       3.625   3.907  -0.378  1.00  1.87           H  
ATOM     82 2HB  LEU A   5       5.193   4.453  -0.941  1.00  1.87           H  
ATOM     83  HG  LEU A   5       4.561   1.626  -0.017  1.00  1.87           H  
ATOM     84 1HD1 LEU A   5       4.599   1.055  -2.408  1.00  1.87           H  
ATOM     85 2HD1 LEU A   5       3.295   2.199  -2.026  1.00  1.87           H  
ATOM     86 3HD1 LEU A   5       4.784   2.758  -2.777  1.00  1.87           H  
ATOM     87 1HD2 LEU A   5       6.749   1.160  -1.109  1.00  1.87           H  
ATOM     88 2HD2 LEU A   5       6.916   2.876  -1.519  1.00  1.87           H  
ATOM     89 3HD2 LEU A   5       6.924   2.361   0.182  1.00  1.87           H  
ATOM     90  N   ILE A   6       3.907   6.034   1.895  1.00  1.59           N  
ATOM     91  CA  ILE A   6       3.855   7.417   2.330  1.00  1.59           C  
ATOM     92  C   ILE A   6       4.623   7.584   3.635  1.00  1.59           C  
ATOM     93  O   ILE A   6       5.476   8.471   3.726  1.00  1.59           O  
ATOM     94  CB  ILE A   6       2.417   7.922   2.506  1.00  1.59           C  
ATOM     95  CG1 ILE A   6       1.730   8.009   1.135  1.00  1.59           C  
ATOM     96  CG2 ILE A   6       2.430   9.263   3.194  1.00  1.59           C  
ATOM     97  CD1 ILE A   6       0.248   8.221   1.202  1.00  1.59           C  
ATOM     98  H   ILE A   6       3.058   5.474   1.841  1.00  1.59           H  
ATOM     99  HA  ILE A   6       4.326   8.022   1.569  1.00  1.59           H  
ATOM    100  HB  ILE A   6       1.859   7.210   3.111  1.00  1.59           H  
ATOM    101 1HG1 ILE A   6       2.169   8.834   0.576  1.00  1.59           H  
ATOM    102 2HG1 ILE A   6       1.919   7.094   0.602  1.00  1.59           H  
ATOM    103 1HG2 ILE A   6       1.414   9.609   3.328  1.00  1.59           H  
ATOM    104 2HG2 ILE A   6       2.913   9.176   4.168  1.00  1.59           H  
ATOM    105 3HG2 ILE A   6       2.970   9.955   2.583  1.00  1.59           H  
ATOM    106 1HD1 ILE A   6      -0.155   8.273   0.193  1.00  1.59           H  
ATOM    107 2HD1 ILE A   6      -0.216   7.394   1.738  1.00  1.59           H  
ATOM    108 3HD1 ILE A   6       0.043   9.146   1.718  1.00  1.59           H  
ATOM    109  N   GLU A   7       4.376   6.705   4.622  1.00  1.39           N  
ATOM    110  CA  GLU A   7       5.089   6.801   5.892  1.00  1.39           C  
ATOM    111  C   GLU A   7       6.590   6.735   5.639  1.00  1.39           C  
ATOM    112  O   GLU A   7       7.355   7.507   6.217  1.00  1.39           O  
ATOM    113  CB  GLU A   7       4.670   5.685   6.867  1.00  1.39           C  
ATOM    114  CG  GLU A   7       5.326   5.803   8.270  1.00  1.39           C  
ATOM    115  CD  GLU A   7       4.894   4.732   9.280  1.00  1.39           C  
ATOM    116  OE1 GLU A   7       4.166   3.841   8.917  1.00  1.39           O  
ATOM    117  OE2 GLU A   7       5.279   4.837  10.423  1.00  1.39           O  
ATOM    118  H   GLU A   7       3.662   5.984   4.504  1.00  1.39           H  
ATOM    119  HA  GLU A   7       4.859   7.764   6.349  1.00  1.39           H  
ATOM    120 1HB  GLU A   7       3.587   5.696   6.990  1.00  1.39           H  
ATOM    121 2HB  GLU A   7       4.940   4.715   6.442  1.00  1.39           H  
ATOM    122 1HG  GLU A   7       6.399   5.735   8.134  1.00  1.39           H  
ATOM    123 2HG  GLU A   7       5.107   6.790   8.676  1.00  1.39           H  
ATOM    124  N   ARG A   8       7.011   5.833   4.747  1.00  1.24           N  
ATOM    125  CA  ARG A   8       8.413   5.686   4.394  1.00  1.24           C  
ATOM    126  C   ARG A   8       8.981   7.015   3.918  1.00  1.24           C  
ATOM    127  O   ARG A   8       9.999   7.477   4.432  1.00  1.24           O  
ATOM    128  CB  ARG A   8       8.554   4.609   3.316  1.00  1.24           C  
ATOM    129  CG  ARG A   8       9.946   4.267   2.829  1.00  1.24           C  
ATOM    130  CD  ARG A   8       9.902   3.092   1.859  1.00  1.24           C  
ATOM    131  NE  ARG A   8       9.422   1.878   2.545  1.00  1.24           N  
ATOM    132  CZ  ARG A   8       9.076   0.693   1.968  1.00  1.24           C  
ATOM    133  NH1 ARG A   8       9.145   0.492   0.666  1.00  1.24           N  
ATOM    134  NH2 ARG A   8       8.658  -0.298   2.742  1.00  1.24           N  
ATOM    135  H   ARG A   8       6.336   5.204   4.315  1.00  1.24           H  
ATOM    136  HA  ARG A   8       8.962   5.369   5.280  1.00  1.24           H  
ATOM    137 1HB  ARG A   8       8.090   3.690   3.667  1.00  1.24           H  
ATOM    138 2HB  ARG A   8       8.007   4.918   2.442  1.00  1.24           H  
ATOM    139 1HG  ARG A   8      10.360   5.127   2.304  1.00  1.24           H  
ATOM    140 2HG  ARG A   8      10.585   4.007   3.673  1.00  1.24           H  
ATOM    141 1HD  ARG A   8       9.221   3.315   1.031  1.00  1.24           H  
ATOM    142 2HD  ARG A   8      10.899   2.896   1.461  1.00  1.24           H  
ATOM    143  HE  ARG A   8       9.333   1.935   3.550  1.00  1.24           H  
ATOM    144 1HH1 ARG A   8       9.455   1.230   0.009  1.00  1.24           H  
ATOM    145 2HH1 ARG A   8       8.886  -0.403   0.293  1.00  1.24           H  
ATOM    146 1HH2 ARG A   8       8.596  -0.167   3.743  1.00  1.24           H  
ATOM    147 2HH2 ARG A   8       8.399  -1.182   2.330  1.00  1.24           H  
ATOM    148  N   GLY A   9       8.305   7.661   2.971  1.00  1.13           N  
ATOM    149  CA  GLY A   9       8.777   8.940   2.454  1.00  1.13           C  
ATOM    150  C   GLY A   9       8.862  10.011   3.531  1.00  1.13           C  
ATOM    151  O   GLY A   9       9.816  10.802   3.554  1.00  1.13           O  
ATOM    152  H   GLY A   9       7.456   7.244   2.582  1.00  1.13           H  
ATOM    153 1HA  GLY A   9       9.751   8.810   1.993  1.00  1.13           H  
ATOM    154 2HA  GLY A   9       8.102   9.264   1.673  1.00  1.13           H  
ATOM    155  N   GLN A  10       7.892  10.017   4.451  1.00  1.05           N  
ATOM    156  CA  GLN A  10       7.895  11.006   5.517  1.00  1.05           C  
ATOM    157  C   GLN A  10       9.081  10.767   6.441  1.00  1.05           C  
ATOM    158  O   GLN A  10       9.797  11.706   6.789  1.00  1.05           O  
ATOM    159  CB  GLN A  10       6.591  10.928   6.324  1.00  1.05           C  
ATOM    160  CG  GLN A  10       5.363  11.363   5.543  1.00  1.05           C  
ATOM    161  CD  GLN A  10       4.059  11.181   6.281  1.00  1.05           C  
ATOM    162  OE1 GLN A  10       3.917  10.272   7.102  1.00  1.05           O  
ATOM    163  NE2 GLN A  10       3.087  12.052   6.002  1.00  1.05           N  
ATOM    164  H   GLN A  10       7.126   9.344   4.375  1.00  1.05           H  
ATOM    165  HA  GLN A  10       7.989  11.999   5.076  1.00  1.05           H  
ATOM    166 1HB  GLN A  10       6.436   9.901   6.654  1.00  1.05           H  
ATOM    167 2HB  GLN A  10       6.676  11.550   7.215  1.00  1.05           H  
ATOM    168 1HG  GLN A  10       5.457  12.394   5.242  1.00  1.05           H  
ATOM    169 2HG  GLN A  10       5.324  10.727   4.679  1.00  1.05           H  
ATOM    170 1HE2 GLN A  10       2.201  11.979   6.465  1.00  1.05           H  
ATOM    171 2HE2 GLN A  10       3.240  12.786   5.340  1.00  1.05           H  
ATOM    172  N   LEU A  11       9.339   9.495   6.767  1.00  0.99           N  
ATOM    173  CA  LEU A  11      10.446   9.151   7.648  1.00  0.99           C  
ATOM    174  C   LEU A  11      11.779   9.488   7.014  1.00  0.99           C  
ATOM    175  O   LEU A  11      12.681   9.985   7.687  1.00  0.99           O  
ATOM    176  CB  LEU A  11      10.394   7.665   8.007  1.00  0.99           C  
ATOM    177  CG  LEU A  11       9.235   7.267   8.917  1.00  0.99           C  
ATOM    178  CD1 LEU A  11       9.185   5.753   9.037  1.00  0.99           C  
ATOM    179  CD2 LEU A  11       9.422   7.932  10.267  1.00  0.99           C  
ATOM    180  H   LEU A  11       8.722   8.756   6.430  1.00  0.99           H  
ATOM    181  HA  LEU A  11      10.343   9.731   8.564  1.00  0.99           H  
ATOM    182 1HB  LEU A  11      10.296   7.095   7.081  1.00  0.99           H  
ATOM    183 2HB  LEU A  11      11.327   7.385   8.491  1.00  0.99           H  
ATOM    184  HG  LEU A  11       8.295   7.603   8.487  1.00  0.99           H  
ATOM    185 1HD1 LEU A  11       8.351   5.465   9.682  1.00  0.99           H  
ATOM    186 2HD1 LEU A  11       9.041   5.321   8.046  1.00  0.99           H  
ATOM    187 3HD1 LEU A  11      10.116   5.389   9.463  1.00  0.99           H  
ATOM    188 1HD2 LEU A  11       8.595   7.661  10.922  1.00  0.99           H  
ATOM    189 2HD2 LEU A  11      10.361   7.603  10.709  1.00  0.99           H  
ATOM    190 3HD2 LEU A  11       9.442   9.021  10.139  1.00  0.99           H  
ATOM    191  N   ILE A  12      11.905   9.274   5.710  1.00  0.94           N  
ATOM    192  CA  ILE A  12      13.160   9.581   5.053  1.00  0.94           C  
ATOM    193  C   ILE A  12      13.397  11.077   5.169  1.00  0.94           C  
ATOM    194  O   ILE A  12      14.482  11.514   5.545  1.00  0.94           O  
ATOM    195  CB  ILE A  12      13.141   9.164   3.579  1.00  0.94           C  
ATOM    196  CG1 ILE A  12      13.056   7.652   3.449  1.00  0.94           C  
ATOM    197  CG2 ILE A  12      14.447   9.635   2.927  1.00  0.94           C  
ATOM    198  CD1 ILE A  12      12.671   7.210   2.063  1.00  0.94           C  
ATOM    199  H   ILE A  12      11.137   8.853   5.184  1.00  0.94           H  
ATOM    200  HA  ILE A  12      13.968   9.052   5.563  1.00  0.94           H  
ATOM    201  HB  ILE A  12      12.277   9.604   3.073  1.00  0.94           H  
ATOM    202 1HG1 ILE A  12      14.033   7.229   3.685  1.00  0.94           H  
ATOM    203 2HG1 ILE A  12      12.345   7.266   4.160  1.00  0.94           H  
ATOM    204 1HG2 ILE A  12      14.464   9.339   1.886  1.00  0.94           H  
ATOM    205 2HG2 ILE A  12      14.517  10.716   3.005  1.00  0.94           H  
ATOM    206 3HG2 ILE A  12      15.292   9.179   3.443  1.00  0.94           H  
ATOM    207 1HD1 ILE A  12      12.640   6.123   2.022  1.00  0.94           H  
ATOM    208 2HD1 ILE A  12      11.696   7.606   1.817  1.00  0.94           H  
ATOM    209 3HD1 ILE A  12      13.395   7.580   1.359  1.00  0.94           H  
ATOM    210  N   ALA A  13      12.369  11.881   4.872  1.00  0.91           N  
ATOM    211  CA  ALA A  13      12.529  13.324   4.970  1.00  0.91           C  
ATOM    212  C   ALA A  13      12.913  13.744   6.395  1.00  0.91           C  
ATOM    213  O   ALA A  13      13.794  14.593   6.585  1.00  0.91           O  
ATOM    214  CB  ALA A  13      11.236  14.004   4.558  1.00  0.91           C  
ATOM    215  H   ALA A  13      11.477  11.486   4.563  1.00  0.91           H  
ATOM    216  HA  ALA A  13      13.328  13.625   4.297  1.00  0.91           H  
ATOM    217 1HB  ALA A  13      11.357  15.086   4.607  1.00  0.91           H  
ATOM    218 2HB  ALA A  13      10.980  13.710   3.537  1.00  0.91           H  
ATOM    219 3HB  ALA A  13      10.435  13.698   5.233  1.00  0.91           H  
ATOM    220  N   GLU A  14      12.302  13.109   7.405  1.00  0.89           N  
ATOM    221  CA  GLU A  14      12.626  13.426   8.795  1.00  0.89           C  
ATOM    222  C   GLU A  14      14.071  13.089   9.129  1.00  0.89           C  
ATOM    223  O   GLU A  14      14.722  13.823   9.863  1.00  0.89           O  
ATOM    224  CB  GLU A  14      11.673  12.711   9.762  1.00  0.89           C  
ATOM    225  CG  GLU A  14      10.245  13.271   9.760  1.00  0.89           C  
ATOM    226  CD  GLU A  14       9.292  12.504  10.652  1.00  0.89           C  
ATOM    227  OE1 GLU A  14       9.661  11.463  11.145  1.00  0.89           O  
ATOM    228  OE2 GLU A  14       8.196  12.977  10.852  1.00  0.89           O  
ATOM    229  H   GLU A  14      11.574  12.423   7.202  1.00  0.89           H  
ATOM    230  HA  GLU A  14      12.505  14.491   8.942  1.00  0.89           H  
ATOM    231 1HB  GLU A  14      11.620  11.656   9.503  1.00  0.89           H  
ATOM    232 2HB  GLU A  14      12.066  12.780  10.776  1.00  0.89           H  
ATOM    233 1HG  GLU A  14      10.280  14.308  10.094  1.00  0.89           H  
ATOM    234 2HG  GLU A  14       9.869  13.269   8.743  1.00  0.89           H  
ATOM    235  N   GLN A  15      14.576  11.986   8.588  1.00  0.86           N  
ATOM    236  CA  GLN A  15      15.958  11.572   8.803  1.00  0.86           C  
ATOM    237  C   GLN A  15      16.945  12.516   8.110  1.00  0.86           C  
ATOM    238  O   GLN A  15      18.032  12.783   8.628  1.00  0.86           O  
ATOM    239  CB  GLN A  15      16.149  10.139   8.311  1.00  0.86           C  
ATOM    240  CG  GLN A  15      15.415   9.103   9.160  1.00  0.86           C  
ATOM    241  CD  GLN A  15      15.426   7.718   8.545  1.00  0.86           C  
ATOM    242  OE1 GLN A  15      15.726   7.536   7.357  1.00  0.86           O  
ATOM    243  NE2 GLN A  15      15.085   6.719   9.353  1.00  0.86           N  
ATOM    244  H   GLN A  15      13.967  11.397   8.018  1.00  0.86           H  
ATOM    245  HA  GLN A  15      16.160  11.599   9.871  1.00  0.86           H  
ATOM    246 1HB  GLN A  15      15.781  10.058   7.288  1.00  0.86           H  
ATOM    247 2HB  GLN A  15      17.208   9.895   8.302  1.00  0.86           H  
ATOM    248 1HG  GLN A  15      15.914   9.042  10.125  1.00  0.86           H  
ATOM    249 2HG  GLN A  15      14.388   9.416   9.305  1.00  0.86           H  
ATOM    250 1HE2 GLN A  15      15.066   5.780   9.010  1.00  0.86           H  
ATOM    251 2HE2 GLN A  15      14.844   6.909  10.305  1.00  0.86           H  
ATOM    252  N   LEU A  16      16.563  13.029   6.938  1.00  0.85           N  
ATOM    253  CA  LEU A  16      17.435  13.910   6.169  1.00  0.85           C  
ATOM    254  C   LEU A  16      17.497  15.343   6.693  1.00  0.85           C  
ATOM    255  O   LEU A  16      18.563  15.968   6.684  1.00  0.85           O  
ATOM    256  CB  LEU A  16      16.947  14.003   4.717  1.00  0.85           C  
ATOM    257  CG  LEU A  16      17.007  12.741   3.878  1.00  0.85           C  
ATOM    258  CD1 LEU A  16      16.364  13.044   2.516  1.00  0.85           C  
ATOM    259  CD2 LEU A  16      18.430  12.275   3.753  1.00  0.85           C  
ATOM    260  H   LEU A  16      15.660  12.752   6.549  1.00  0.85           H  
ATOM    261  HA  LEU A  16      18.435  13.490   6.190  1.00  0.85           H  
ATOM    262 1HB  LEU A  16      15.904  14.323   4.736  1.00  0.85           H  
ATOM    263 2HB  LEU A  16      17.526  14.770   4.204  1.00  0.85           H  
ATOM    264  HG  LEU A  16      16.444  11.965   4.354  1.00  0.85           H  
ATOM    265 1HD1 LEU A  16      16.371  12.153   1.905  1.00  0.85           H  
ATOM    266 2HD1 LEU A  16      15.333  13.366   2.670  1.00  0.85           H  
ATOM    267 3HD1 LEU A  16      16.920  13.834   2.017  1.00  0.85           H  
ATOM    268 1HD2 LEU A  16      18.464  11.364   3.168  1.00  0.85           H  
ATOM    269 2HD2 LEU A  16      19.008  13.037   3.268  1.00  0.85           H  
ATOM    270 3HD2 LEU A  16      18.837  12.079   4.744  1.00  0.85           H  
ATOM    271  N   ALA A  17      16.369  15.871   7.167  1.00  0.84           N  
ATOM    272  CA  ALA A  17      16.336  17.271   7.571  1.00  0.84           C  
ATOM    273  C   ALA A  17      17.430  17.652   8.611  1.00  0.84           C  
ATOM    274  O   ALA A  17      18.117  18.643   8.373  1.00  0.84           O  
ATOM    275  CB  ALA A  17      14.917  17.633   8.050  1.00  0.84           C  
ATOM    276  H   ALA A  17      15.511  15.315   7.174  1.00  0.84           H  
ATOM    277  HA  ALA A  17      16.535  17.869   6.682  1.00  0.84           H  
ATOM    278 1HB  ALA A  17      14.869  18.685   8.286  1.00  0.84           H  
ATOM    279 2HB  ALA A  17      14.232  17.420   7.244  1.00  0.84           H  
ATOM    280 3HB  ALA A  17      14.594  17.095   8.902  1.00  0.84           H  
ATOM    281  N   PRO A  18      17.674  16.921   9.727  1.00  0.84           N  
ATOM    282  CA  PRO A  18      18.709  17.209  10.714  1.00  0.84           C  
ATOM    283  C   PRO A  18      20.124  17.206  10.148  1.00  0.84           C  
ATOM    284  O   PRO A  18      21.033  17.797  10.734  1.00  0.84           O  
ATOM    285  CB  PRO A  18      18.542  16.078  11.725  1.00  0.84           C  
ATOM    286  CG  PRO A  18      17.140  15.618  11.546  1.00  0.84           C  
ATOM    287  CD  PRO A  18      16.889  15.755  10.079  1.00  0.84           C  
ATOM    288  HA  PRO A  18      18.488  18.182  11.182  1.00  0.84           H  
ATOM    289 1HB  PRO A  18      19.275  15.283  11.513  1.00  0.84           H  
ATOM    290 2HB  PRO A  18      18.749  16.445  12.742  1.00  0.84           H  
ATOM    291 1HG  PRO A  18      17.030  14.574  11.879  1.00  0.84           H  
ATOM    292 2HG  PRO A  18      16.451  16.221  12.151  1.00  0.84           H  
ATOM    293 1HD  PRO A  18      17.254  14.882   9.570  1.00  0.84           H  
ATOM    294 2HD  PRO A  18      15.864  15.892   9.953  1.00  0.84           H  
ATOM    295  N   LEU A  19      20.330  16.542   9.010  1.00  0.84           N  
ATOM    296  CA  LEU A  19      21.660  16.481   8.441  1.00  0.84           C  
ATOM    297  C   LEU A  19      21.848  17.772   7.682  1.00  0.84           C  
ATOM    298  O   LEU A  19      22.840  18.507   7.837  1.00  0.84           O  
ATOM    299  CB  LEU A  19      21.750  15.309   7.450  1.00  0.84           C  
ATOM    300  CG  LEU A  19      21.529  13.927   7.978  1.00  0.84           C  
ATOM    301  CD1 LEU A  19      21.531  12.964   6.790  1.00  0.84           C  
ATOM    302  CD2 LEU A  19      22.608  13.589   8.981  1.00  0.84           C  
ATOM    303  H   LEU A  19      19.572  16.096   8.500  1.00  0.84           H  
ATOM    304  HA  LEU A  19      22.406  16.395   9.229  1.00  0.84           H  
ATOM    305 1HB  LEU A  19      21.024  15.465   6.659  1.00  0.84           H  
ATOM    306 2HB  LEU A  19      22.740  15.323   7.001  1.00  0.84           H  
ATOM    307  HG  LEU A  19      20.545  13.869   8.461  1.00  0.84           H  
ATOM    308 1HD1 LEU A  19      21.353  11.949   7.144  1.00  0.84           H  
ATOM    309 2HD1 LEU A  19      20.747  13.250   6.098  1.00  0.84           H  
ATOM    310 3HD1 LEU A  19      22.494  13.011   6.284  1.00  0.84           H  
ATOM    311 1HD2 LEU A  19      22.446  12.580   9.361  1.00  0.84           H  
ATOM    312 2HD2 LEU A  19      23.585  13.645   8.498  1.00  0.84           H  
ATOM    313 3HD2 LEU A  19      22.568  14.301   9.806  1.00  0.84           H  
ATOM    314  N   ALA A  20      20.819  18.073   6.900  1.00  0.84           N  
ATOM    315  CA  ALA A  20      20.791  19.253   6.081  1.00  0.84           C  
ATOM    316  C   ALA A  20      20.881  20.484   6.928  1.00  0.84           C  
ATOM    317  O   ALA A  20      21.512  21.439   6.524  1.00  0.84           O  
ATOM    318  CB  ALA A  20      19.554  19.288   5.256  1.00  0.84           C  
ATOM    319  H   ALA A  20      20.024  17.431   6.863  1.00  0.84           H  
ATOM    320  HA  ALA A  20      21.657  19.228   5.422  1.00  0.84           H  
ATOM    321 1HB  ALA A  20      19.557  20.170   4.618  1.00  0.84           H  
ATOM    322 2HB  ALA A  20      19.554  18.392   4.667  1.00  0.84           H  
ATOM    323 3HB  ALA A  20      18.678  19.308   5.903  1.00  0.84           H  
ATOM    324  N   ALA A  21      20.304  20.450   8.127  1.00  0.86           N  
ATOM    325  CA  ALA A  21      20.322  21.612   8.998  1.00  0.86           C  
ATOM    326  C   ALA A  21      21.738  22.087   9.280  1.00  0.86           C  
ATOM    327  O   ALA A  21      21.985  23.293   9.379  1.00  0.86           O  
ATOM    328  CB  ALA A  21      19.646  21.280  10.318  1.00  0.86           C  
ATOM    329  H   ALA A  21      19.772  19.626   8.402  1.00  0.86           H  
ATOM    330  HA  ALA A  21      19.789  22.411   8.500  1.00  0.86           H  
ATOM    331 1HB  ALA A  21      19.642  22.162  10.955  1.00  0.86           H  
ATOM    332 2HB  ALA A  21      18.623  20.958  10.145  1.00  0.86           H  
ATOM    333 3HB  ALA A  21      20.192  20.480  10.812  1.00  0.86           H  
ATOM    334  N   THR A  22      22.693  21.170   9.409  1.00  0.87           N  
ATOM    335  CA  THR A  22      24.043  21.620   9.682  1.00  0.87           C  
ATOM    336  C   THR A  22      24.617  22.243   8.423  1.00  0.87           C  
ATOM    337  O   THR A  22      25.230  23.318   8.448  1.00  0.87           O  
ATOM    338  CB  THR A  22      24.946  20.477  10.157  1.00  0.87           C  
ATOM    339  OG1 THR A  22      24.435  19.924  11.378  1.00  0.87           O  
ATOM    340  CG2 THR A  22      26.343  20.994  10.365  1.00  0.87           C  
ATOM    341  H   THR A  22      22.501  20.178   9.261  1.00  0.87           H  
ATOM    342  HA  THR A  22      24.012  22.384  10.459  1.00  0.87           H  
ATOM    343  HB  THR A  22      24.960  19.692   9.399  1.00  0.87           H  
ATOM    344  HG1 THR A  22      23.599  19.467  11.197  1.00  0.87           H  
ATOM    345 1HG2 THR A  22      26.991  20.182  10.691  1.00  0.87           H  
ATOM    346 2HG2 THR A  22      26.695  21.391   9.426  1.00  0.87           H  
ATOM    347 3HG2 THR A  22      26.335  21.781  11.119  1.00  0.87           H  
ATOM    348  N   ALA A  23      24.422  21.544   7.310  1.00  0.89           N  
ATOM    349  CA  ALA A  23      24.942  22.014   6.041  1.00  0.89           C  
ATOM    350  C   ALA A  23      24.327  23.364   5.653  1.00  0.89           C  
ATOM    351  O   ALA A  23      25.015  24.244   5.133  1.00  0.89           O  
ATOM    352  CB  ALA A  23      24.664  20.976   4.986  1.00  0.89           C  
ATOM    353  H   ALA A  23      23.892  20.669   7.361  1.00  0.89           H  
ATOM    354  HA  ALA A  23      26.017  22.145   6.139  1.00  0.89           H  
ATOM    355 1HB  ALA A  23      25.079  21.303   4.032  1.00  0.89           H  
ATOM    356 2HB  ALA A  23      25.119  20.039   5.277  1.00  0.89           H  
ATOM    357 3HB  ALA A  23      23.598  20.844   4.901  1.00  0.89           H  
ATOM    358  N   LEU A  24      23.038  23.553   5.926  1.00  0.90           N  
ATOM    359  CA  LEU A  24      22.365  24.798   5.597  1.00  0.90           C  
ATOM    360  C   LEU A  24      22.908  25.929   6.442  1.00  0.90           C  
ATOM    361  O   LEU A  24      23.209  27.004   5.927  1.00  0.90           O  
ATOM    362  CB  LEU A  24      20.864  24.696   5.861  1.00  0.90           C  
ATOM    363  CG  LEU A  24      20.030  23.796   4.960  1.00  0.90           C  
ATOM    364  CD1 LEU A  24      18.680  23.684   5.546  1.00  0.90           C  
ATOM    365  CD2 LEU A  24      19.929  24.374   3.614  1.00  0.90           C  
ATOM    366  H   LEU A  24      22.511  22.809   6.354  1.00  0.90           H  
ATOM    367  HA  LEU A  24      22.536  25.023   4.546  1.00  0.90           H  
ATOM    368 1HB  LEU A  24      20.732  24.328   6.879  1.00  0.90           H  
ATOM    369 2HB  LEU A  24      20.440  25.695   5.804  1.00  0.90           H  
ATOM    370  HG  LEU A  24      20.476  22.823   4.903  1.00  0.90           H  
ATOM    371 1HD1 LEU A  24      18.057  23.031   4.933  1.00  0.90           H  
ATOM    372 2HD1 LEU A  24      18.787  23.286   6.530  1.00  0.90           H  
ATOM    373 3HD1 LEU A  24      18.230  24.667   5.599  1.00  0.90           H  
ATOM    374 1HD2 LEU A  24      19.321  23.725   2.981  1.00  0.90           H  
ATOM    375 2HD2 LEU A  24      19.466  25.359   3.680  1.00  0.90           H  
ATOM    376 3HD2 LEU A  24      20.914  24.473   3.198  1.00  0.90           H  
ATOM    377  N   ALA A  25      23.128  25.663   7.732  1.00  0.89           N  
ATOM    378  CA  ALA A  25      23.644  26.676   8.641  1.00  0.89           C  
ATOM    379  C   ALA A  25      25.003  27.188   8.168  1.00  0.89           C  
ATOM    380  O   ALA A  25      25.312  28.374   8.298  1.00  0.89           O  
ATOM    381  CB  ALA A  25      23.752  26.107  10.045  1.00  0.89           C  
ATOM    382  H   ALA A  25      22.880  24.751   8.121  1.00  0.89           H  
ATOM    383  HA  ALA A  25      22.947  27.513   8.647  1.00  0.89           H  
ATOM    384 1HB  ALA A  25      24.114  26.875  10.723  1.00  0.89           H  
ATOM    385 2HB  ALA A  25      22.770  25.763  10.371  1.00  0.89           H  
ATOM    386 3HB  ALA A  25      24.445  25.266  10.040  1.00  0.89           H  
ATOM    387  N   ARG A  26      25.804  26.290   7.591  1.00  0.85           N  
ATOM    388  CA  ARG A  26      27.127  26.636   7.083  1.00  0.85           C  
ATOM    389  C   ARG A  26      27.153  26.957   5.578  1.00  0.85           C  
ATOM    390  O   ARG A  26      28.228  27.154   5.008  1.00  0.85           O  
ATOM    391  CB  ARG A  26      28.091  25.485   7.337  1.00  0.85           C  
ATOM    392  CG  ARG A  26      28.394  25.202   8.801  1.00  0.85           C  
ATOM    393  CD  ARG A  26      29.433  24.124   8.975  1.00  0.85           C  
ATOM    394  NE  ARG A  26      28.949  22.809   8.571  1.00  0.85           N  
ATOM    395  CZ  ARG A  26      29.323  22.143   7.448  1.00  0.85           C  
ATOM    396  NH1 ARG A  26      30.201  22.672   6.623  1.00  0.85           N  
ATOM    397  NH2 ARG A  26      28.806  20.953   7.184  1.00  0.85           N  
ATOM    398  H   ARG A  26      25.498  25.314   7.549  1.00  0.85           H  
ATOM    399  HA  ARG A  26      27.478  27.513   7.626  1.00  0.85           H  
ATOM    400 1HB  ARG A  26      27.662  24.572   6.914  1.00  0.85           H  
ATOM    401 2HB  ARG A  26      29.032  25.673   6.823  1.00  0.85           H  
ATOM    402 1HG  ARG A  26      28.752  26.111   9.281  1.00  0.85           H  
ATOM    403 2HG  ARG A  26      27.474  24.868   9.290  1.00  0.85           H  
ATOM    404 1HD  ARG A  26      30.308  24.364   8.373  1.00  0.85           H  
ATOM    405 2HD  ARG A  26      29.720  24.069  10.024  1.00  0.85           H  
ATOM    406  HE  ARG A  26      28.277  22.365   9.174  1.00  0.85           H  
ATOM    407 1HH1 ARG A  26      30.601  23.576   6.820  1.00  0.85           H  
ATOM    408 2HH1 ARG A  26      30.474  22.172   5.757  1.00  0.85           H  
ATOM    409 1HH2 ARG A  26      28.137  20.541   7.815  1.00  0.85           H  
ATOM    410 2HH2 ARG A  26      29.093  20.448   6.353  1.00  0.85           H  
ATOM    411  N   LYS A  27      25.984  26.966   4.925  1.00  0.80           N  
ATOM    412  CA  LYS A  27      25.843  27.182   3.477  1.00  0.80           C  
ATOM    413  C   LYS A  27      26.697  26.196   2.665  1.00  0.80           C  
ATOM    414  O   LYS A  27      27.202  26.504   1.577  1.00  0.80           O  
ATOM    415  CB  LYS A  27      26.205  28.623   3.114  1.00  0.80           C  
ATOM    416  CG  LYS A  27      25.325  29.668   3.795  1.00  0.80           C  
ATOM    417  CD  LYS A  27      25.672  31.077   3.340  1.00  0.80           C  
ATOM    418  CE  LYS A  27      24.814  32.114   4.050  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      25.170  33.499   3.644  1.00  0.80           N  
ATOM    420  H   LYS A  27      25.123  26.836   5.450  1.00  0.80           H  
ATOM    421  HA  LYS A  27      24.798  27.009   3.215  1.00  0.80           H  
ATOM    422 1HB  LYS A  27      27.241  28.827   3.378  1.00  0.80           H  
ATOM    423 2HB  LYS A  27      26.111  28.758   2.038  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      24.278  29.463   3.566  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      25.455  29.600   4.877  1.00  0.80           H  
ATOM    426 1HD  LYS A  27      26.723  31.280   3.553  1.00  0.80           H  
ATOM    427 2HD  LYS A  27      25.515  31.163   2.265  1.00  0.80           H  
ATOM    428 1HE  LYS A  27      23.767  31.933   3.811  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      24.954  32.013   5.127  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      24.581  34.156   4.136  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      26.138  33.678   3.872  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      25.033  33.604   2.649  1.00  0.80           H  
ATOM    433  N   ASP A  28      26.833  24.980   3.169  1.00  0.74           N  
ATOM    434  CA  ASP A  28      27.670  24.007   2.513  1.00  0.74           C  
ATOM    435  C   ASP A  28      26.913  23.164   1.507  1.00  0.74           C  
ATOM    436  O   ASP A  28      26.443  22.058   1.803  1.00  0.74           O  
ATOM    437  CB  ASP A  28      28.393  23.182   3.574  1.00  0.74           C  
ATOM    438  CG  ASP A  28      29.416  22.174   3.031  1.00  0.74           C  
ATOM    439  OD1 ASP A  28      29.348  21.823   1.860  1.00  0.74           O  
ATOM    440  OD2 ASP A  28      30.276  21.766   3.806  1.00  0.74           O  
ATOM    441  H   ASP A  28      26.352  24.742   4.030  1.00  0.74           H  
ATOM    442  HA  ASP A  28      28.440  24.551   1.966  1.00  0.74           H  
ATOM    443 1HB  ASP A  28      28.907  23.866   4.251  1.00  0.74           H  
ATOM    444 2HB  ASP A  28      27.652  22.643   4.167  1.00  0.74           H  
ATOM    445  N   THR A  29      26.872  23.687   0.288  1.00  0.68           N  
ATOM    446  CA  THR A  29      26.167  23.049  -0.815  1.00  0.68           C  
ATOM    447  C   THR A  29      26.725  21.666  -1.120  1.00  0.68           C  
ATOM    448  O   THR A  29      25.973  20.761  -1.482  1.00  0.68           O  
ATOM    449  CB  THR A  29      26.198  23.890  -2.093  1.00  0.68           C  
ATOM    450  OG1 THR A  29      25.550  25.150  -1.866  1.00  0.68           O  
ATOM    451  CG2 THR A  29      25.474  23.133  -3.186  1.00  0.68           C  
ATOM    452  H   THR A  29      27.287  24.615   0.186  1.00  0.68           H  
ATOM    453  HA  THR A  29      25.128  22.929  -0.527  1.00  0.68           H  
ATOM    454  HB  THR A  29      27.229  24.068  -2.393  1.00  0.68           H  
ATOM    455  HG1 THR A  29      25.520  25.645  -2.690  1.00  0.68           H  
ATOM    456 1HG2 THR A  29      25.483  23.714  -4.105  1.00  0.68           H  
ATOM    457 2HG2 THR A  29      25.970  22.181  -3.351  1.00  0.68           H  
ATOM    458 3HG2 THR A  29      24.450  22.959  -2.882  1.00  0.68           H  
ATOM    459  N   ALA A  30      28.052  21.506  -1.060  1.00  0.64           N  
ATOM    460  CA  ALA A  30      28.632  20.208  -1.389  1.00  0.64           C  
ATOM    461  C   ALA A  30      28.079  19.141  -0.462  1.00  0.64           C  
ATOM    462  O   ALA A  30      27.691  18.059  -0.915  1.00  0.64           O  
ATOM    463  CB  ALA A  30      30.144  20.248  -1.278  1.00  0.64           C  
ATOM    464  H   ALA A  30      28.639  22.266  -0.737  1.00  0.64           H  
ATOM    465  HA  ALA A  30      28.349  19.955  -2.411  1.00  0.64           H  
ATOM    466 1HB  ALA A  30      30.555  19.273  -1.535  1.00  0.64           H  
ATOM    467 2HB  ALA A  30      30.541  21.002  -1.953  1.00  0.64           H  
ATOM    468 3HB  ALA A  30      30.417  20.499  -0.248  1.00  0.64           H  
ATOM    469  N   VAL A  31      27.963  19.460   0.827  1.00  0.60           N  
ATOM    470  CA  VAL A  31      27.386  18.491   1.744  1.00  0.60           C  
ATOM    471  C   VAL A  31      25.926  18.251   1.426  1.00  0.60           C  
ATOM    472  O   VAL A  31      25.473  17.107   1.464  1.00  0.60           O  
ATOM    473  CB  VAL A  31      27.589  18.872   3.200  1.00  0.60           C  
ATOM    474  CG1 VAL A  31      26.771  17.944   4.086  1.00  0.60           C  
ATOM    475  CG2 VAL A  31      29.050  18.730   3.529  1.00  0.60           C  
ATOM    476  H   VAL A  31      28.307  20.367   1.175  1.00  0.60           H  
ATOM    477  HA  VAL A  31      27.912  17.554   1.606  1.00  0.60           H  
ATOM    478  HB  VAL A  31      27.261  19.903   3.360  1.00  0.60           H  
ATOM    479 1HG1 VAL A  31      26.917  18.211   5.131  1.00  0.60           H  
ATOM    480 2HG1 VAL A  31      25.717  18.046   3.829  1.00  0.60           H  
ATOM    481 3HG1 VAL A  31      27.085  16.913   3.926  1.00  0.60           H  
ATOM    482 1HG2 VAL A  31      29.219  19.002   4.567  1.00  0.60           H  
ATOM    483 2HG2 VAL A  31      29.359  17.701   3.365  1.00  0.60           H  
ATOM    484 3HG2 VAL A  31      29.633  19.387   2.884  1.00  0.60           H  
ATOM    485  N   LEU A  32      25.176  19.301   1.103  1.00  0.59           N  
ATOM    486  CA  LEU A  32      23.772  19.092   0.774  1.00  0.59           C  
ATOM    487  C   LEU A  32      23.629  18.171  -0.443  1.00  0.59           C  
ATOM    488  O   LEU A  32      22.752  17.303  -0.468  1.00  0.59           O  
ATOM    489  CB  LEU A  32      23.085  20.410   0.474  1.00  0.59           C  
ATOM    490  CG  LEU A  32      22.891  21.367   1.613  1.00  0.59           C  
ATOM    491  CD1 LEU A  32      22.353  22.675   1.061  1.00  0.59           C  
ATOM    492  CD2 LEU A  32      21.923  20.764   2.628  1.00  0.59           C  
ATOM    493  H   LEU A  32      25.587  20.239   1.104  1.00  0.59           H  
ATOM    494  HA  LEU A  32      23.281  18.622   1.622  1.00  0.59           H  
ATOM    495 1HB  LEU A  32      23.651  20.921  -0.295  1.00  0.59           H  
ATOM    496 2HB  LEU A  32      22.105  20.180   0.102  1.00  0.59           H  
ATOM    497  HG  LEU A  32      23.849  21.567   2.083  1.00  0.59           H  
ATOM    498 1HD1 LEU A  32      22.234  23.369   1.868  1.00  0.59           H  
ATOM    499 2HD1 LEU A  32      23.046  23.087   0.340  1.00  0.59           H  
ATOM    500 3HD1 LEU A  32      21.393  22.502   0.578  1.00  0.59           H  
ATOM    501 1HD2 LEU A  32      21.782  21.459   3.455  1.00  0.59           H  
ATOM    502 2HD2 LEU A  32      20.970  20.575   2.153  1.00  0.59           H  
ATOM    503 3HD2 LEU A  32      22.329  19.831   3.003  1.00  0.59           H  
ATOM    504  N   ASN A  33      24.516  18.323  -1.440  1.00  0.58           N  
ATOM    505  CA  ASN A  33      24.489  17.442  -2.606  1.00  0.58           C  
ATOM    506  C   ASN A  33      24.807  16.008  -2.202  1.00  0.58           C  
ATOM    507  O   ASN A  33      24.160  15.070  -2.665  1.00  0.58           O  
ATOM    508  CB  ASN A  33      25.478  17.906  -3.668  1.00  0.58           C  
ATOM    509  CG  ASN A  33      25.014  19.088  -4.469  1.00  0.58           C  
ATOM    510  OD1 ASN A  33      23.813  19.309  -4.601  1.00  0.58           O  
ATOM    511  ND2 ASN A  33      25.937  19.846  -5.001  1.00  0.58           N  
ATOM    512  H   ASN A  33      25.209  19.070  -1.386  1.00  0.58           H  
ATOM    513  HA  ASN A  33      23.485  17.452  -3.029  1.00  0.58           H  
ATOM    514 1HB  ASN A  33      26.419  18.168  -3.185  1.00  0.58           H  
ATOM    515 2HB  ASN A  33      25.682  17.081  -4.349  1.00  0.58           H  
ATOM    516 1HD2 ASN A  33      25.676  20.646  -5.540  1.00  0.58           H  
ATOM    517 2HD2 ASN A  33      26.902  19.625  -4.867  1.00  0.58           H  
ATOM    518  N   ARG A  34      25.756  15.827  -1.282  1.00  0.59           N  
ATOM    519  CA  ARG A  34      26.104  14.482  -0.842  1.00  0.59           C  
ATOM    520  C   ARG A  34      24.913  13.848  -0.124  1.00  0.59           C  
ATOM    521  O   ARG A  34      24.591  12.682  -0.358  1.00  0.59           O  
ATOM    522  CB  ARG A  34      27.323  14.530   0.070  1.00  0.59           C  
ATOM    523  CG  ARG A  34      28.626  14.896  -0.641  1.00  0.59           C  
ATOM    524  CD  ARG A  34      29.741  15.123   0.318  1.00  0.59           C  
ATOM    525  NE  ARG A  34      30.940  15.592  -0.351  1.00  0.59           N  
ATOM    526  CZ  ARG A  34      31.991  16.155   0.273  1.00  0.59           C  
ATOM    527  NH1 ARG A  34      31.980  16.304   1.581  1.00  0.59           N  
ATOM    528  NH2 ARG A  34      33.034  16.561  -0.430  1.00  0.59           N  
ATOM    529  H   ARG A  34      26.277  16.631  -0.925  1.00  0.59           H  
ATOM    530  HA  ARG A  34      26.348  13.883  -1.718  1.00  0.59           H  
ATOM    531 1HB  ARG A  34      27.160  15.261   0.857  1.00  0.59           H  
ATOM    532 2HB  ARG A  34      27.462  13.561   0.547  1.00  0.59           H  
ATOM    533 1HG  ARG A  34      28.910  14.074  -1.294  1.00  0.59           H  
ATOM    534 2HG  ARG A  34      28.483  15.788  -1.237  1.00  0.59           H  
ATOM    535 1HD  ARG A  34      29.446  15.872   1.046  1.00  0.59           H  
ATOM    536 2HD  ARG A  34      29.978  14.193   0.829  1.00  0.59           H  
ATOM    537  HE  ARG A  34      30.984  15.496  -1.358  1.00  0.59           H  
ATOM    538 1HH1 ARG A  34      31.183  15.990   2.117  1.00  0.59           H  
ATOM    539 2HH1 ARG A  34      32.770  16.725   2.049  1.00  0.59           H  
ATOM    540 1HH2 ARG A  34      33.041  16.449  -1.434  1.00  0.59           H  
ATOM    541 2HH2 ARG A  34      33.823  16.985   0.036  1.00  0.59           H  
ATOM    542  N   ILE A  35      24.201  14.640   0.685  1.00  0.60           N  
ATOM    543  CA  ILE A  35      23.035  14.136   1.407  1.00  0.60           C  
ATOM    544  C   ILE A  35      21.941  13.739   0.410  1.00  0.60           C  
ATOM    545  O   ILE A  35      21.340  12.661   0.523  1.00  0.60           O  
ATOM    546  CB  ILE A  35      22.470  15.204   2.372  1.00  0.60           C  
ATOM    547  CG1 ILE A  35      23.431  15.500   3.530  1.00  0.60           C  
ATOM    548  CG2 ILE A  35      21.158  14.721   2.937  1.00  0.60           C  
ATOM    549  CD1 ILE A  35      23.035  16.752   4.311  1.00  0.60           C  
ATOM    550  H   ILE A  35      24.511  15.599   0.836  1.00  0.60           H  
ATOM    551  HA  ILE A  35      23.325  13.258   1.977  1.00  0.60           H  
ATOM    552  HB  ILE A  35      22.309  16.132   1.828  1.00  0.60           H  
ATOM    553 1HG1 ILE A  35      23.431  14.651   4.213  1.00  0.60           H  
ATOM    554 2HG1 ILE A  35      24.437  15.629   3.141  1.00  0.60           H  
ATOM    555 1HG2 ILE A  35      20.747  15.478   3.604  1.00  0.60           H  
ATOM    556 2HG2 ILE A  35      20.467  14.536   2.120  1.00  0.60           H  
ATOM    557 3HG2 ILE A  35      21.325  13.799   3.493  1.00  0.60           H  
ATOM    558 1HD1 ILE A  35      23.739  16.916   5.127  1.00  0.60           H  
ATOM    559 2HD1 ILE A  35      23.049  17.606   3.652  1.00  0.60           H  
ATOM    560 3HD1 ILE A  35      22.039  16.622   4.711  1.00  0.60           H  
ATOM    561  N   ALA A  36      21.689  14.608  -0.576  1.00  0.62           N  
ATOM    562  CA  ALA A  36      20.685  14.336  -1.596  1.00  0.62           C  
ATOM    563  C   ALA A  36      21.042  13.061  -2.370  1.00  0.62           C  
ATOM    564  O   ALA A  36      20.175  12.221  -2.646  1.00  0.62           O  
ATOM    565  CB  ALA A  36      20.581  15.526  -2.551  1.00  0.62           C  
ATOM    566  H   ALA A  36      22.205  15.488  -0.610  1.00  0.62           H  
ATOM    567  HA  ALA A  36      19.728  14.181  -1.101  1.00  0.62           H  
ATOM    568 1HB  ALA A  36      19.816  15.330  -3.296  1.00  0.62           H  
ATOM    569 2HB  ALA A  36      20.321  16.425  -2.016  1.00  0.62           H  
ATOM    570 3HB  ALA A  36      21.540  15.673  -3.045  1.00  0.62           H  
ATOM    571  N   ASN A  37      22.337  12.881  -2.660  1.00  0.65           N  
ATOM    572  CA  ASN A  37      22.788  11.709  -3.388  1.00  0.65           C  
ATOM    573  C   ASN A  37      22.614  10.441  -2.570  1.00  0.65           C  
ATOM    574  O   ASN A  37      22.152   9.432  -3.091  1.00  0.65           O  
ATOM    575  CB  ASN A  37      24.242  11.858  -3.796  1.00  0.65           C  
ATOM    576  CG  ASN A  37      24.452  12.844  -4.915  1.00  0.65           C  
ATOM    577  OD1 ASN A  37      23.539  13.159  -5.682  1.00  0.65           O  
ATOM    578  ND2 ASN A  37      25.656  13.345  -5.018  1.00  0.65           N  
ATOM    579  H   ASN A  37      23.018  13.598  -2.415  1.00  0.65           H  
ATOM    580  HA  ASN A  37      22.179  11.606  -4.287  1.00  0.65           H  
ATOM    581 1HB  ASN A  37      24.820  12.185  -2.934  1.00  0.65           H  
ATOM    582 2HB  ASN A  37      24.634  10.889  -4.101  1.00  0.65           H  
ATOM    583 1HD2 ASN A  37      25.862  14.007  -5.737  1.00  0.65           H  
ATOM    584 2HD2 ASN A  37      26.367  13.065  -4.376  1.00  0.65           H  
ATOM    585  N   GLU A  38      22.938  10.477  -1.272  1.00  0.70           N  
ATOM    586  CA  GLU A  38      22.758   9.260  -0.484  1.00  0.70           C  
ATOM    587  C   GLU A  38      21.280   8.887  -0.412  1.00  0.70           C  
ATOM    588  O   GLU A  38      20.918   7.718  -0.549  1.00  0.70           O  
ATOM    589  CB  GLU A  38      23.335   9.405   0.937  1.00  0.70           C  
ATOM    590  CG  GLU A  38      24.873   9.432   1.024  1.00  0.70           C  
ATOM    591  CD  GLU A  38      25.398   9.560   2.457  1.00  0.70           C  
ATOM    592  OE1 GLU A  38      24.609   9.758   3.355  1.00  0.70           O  
ATOM    593  OE2 GLU A  38      26.590   9.442   2.643  1.00  0.70           O  
ATOM    594  H   GLU A  38      23.331  11.321  -0.857  1.00  0.70           H  
ATOM    595  HA  GLU A  38      23.285   8.448  -0.984  1.00  0.70           H  
ATOM    596 1HB  GLU A  38      22.968  10.337   1.375  1.00  0.70           H  
ATOM    597 2HB  GLU A  38      22.977   8.588   1.560  1.00  0.70           H  
ATOM    598 1HG  GLU A  38      25.265   8.515   0.586  1.00  0.70           H  
ATOM    599 2HG  GLU A  38      25.241  10.269   0.433  1.00  0.70           H  
ATOM    600  N   ALA A  39      20.406   9.886  -0.269  1.00  0.76           N  
ATOM    601  CA  ALA A  39      18.972   9.623  -0.202  1.00  0.76           C  
ATOM    602  C   ALA A  39      18.474   8.956  -1.474  1.00  0.76           C  
ATOM    603  O   ALA A  39      17.620   8.078  -1.433  1.00  0.76           O  
ATOM    604  CB  ALA A  39      18.219  10.896   0.001  1.00  0.76           C  
ATOM    605  H   ALA A  39      20.749  10.843  -0.160  1.00  0.76           H  
ATOM    606  HA  ALA A  39      18.787   8.954   0.634  1.00  0.76           H  
ATOM    607 1HB  ALA A  39      17.155  10.684   0.068  1.00  0.76           H  
ATOM    608 2HB  ALA A  39      18.559  11.376   0.904  1.00  0.76           H  
ATOM    609 3HB  ALA A  39      18.418  11.550  -0.845  1.00  0.76           H  
ATOM    610  N   LEU A  40      19.047   9.335  -2.603  1.00  0.82           N  
ATOM    611  CA  LEU A  40      18.675   8.788  -3.897  1.00  0.82           C  
ATOM    612  C   LEU A  40      18.869   7.264  -3.971  1.00  0.82           C  
ATOM    613  O   LEU A  40      18.224   6.601  -4.783  1.00  0.82           O  
ATOM    614  CB  LEU A  40      19.457   9.480  -5.006  1.00  0.82           C  
ATOM    615  CG  LEU A  40      18.922   9.270  -6.411  1.00  0.82           C  
ATOM    616  CD1 LEU A  40      17.491   9.783  -6.467  1.00  0.82           C  
ATOM    617  CD2 LEU A  40      19.787  10.029  -7.407  1.00  0.82           C  
ATOM    618  H   LEU A  40      19.742  10.083  -2.576  1.00  0.82           H  
ATOM    619  HA  LEU A  40      17.618   8.994  -4.054  1.00  0.82           H  
ATOM    620 1HB  LEU A  40      19.487  10.552  -4.800  1.00  0.82           H  
ATOM    621 2HB  LEU A  40      20.482   9.101  -4.985  1.00  0.82           H  
ATOM    622  HG  LEU A  40      18.924   8.206  -6.651  1.00  0.82           H  
ATOM    623 1HD1 LEU A  40      17.106   9.629  -7.471  1.00  0.82           H  
ATOM    624 2HD1 LEU A  40      16.875   9.233  -5.755  1.00  0.82           H  
ATOM    625 3HD1 LEU A  40      17.468  10.847  -6.226  1.00  0.82           H  
ATOM    626 1HD2 LEU A  40      19.397   9.886  -8.416  1.00  0.82           H  
ATOM    627 2HD2 LEU A  40      19.764  11.082  -7.162  1.00  0.82           H  
ATOM    628 3HD2 LEU A  40      20.813   9.662  -7.355  1.00  0.82           H  
ATOM    629  N   ASP A  41      19.808   6.708  -3.188  1.00  0.88           N  
ATOM    630  CA  ASP A  41      20.070   5.268  -3.220  1.00  0.88           C  
ATOM    631  C   ASP A  41      19.060   4.467  -2.388  1.00  0.88           C  
ATOM    632  O   ASP A  41      19.048   3.233  -2.433  1.00  0.88           O  
ATOM    633  CB  ASP A  41      21.500   4.961  -2.759  1.00  0.88           C  
ATOM    634  CG  ASP A  41      22.579   5.370  -3.786  1.00  0.88           C  
ATOM    635  OD1 ASP A  41      22.283   5.424  -4.965  1.00  0.88           O  
ATOM    636  OD2 ASP A  41      23.689   5.615  -3.376  1.00  0.88           O  
ATOM    637  H   ASP A  41      20.310   7.277  -2.505  1.00  0.88           H  
ATOM    638  HA  ASP A  41      19.981   4.936  -4.253  1.00  0.88           H  
ATOM    639 1HB  ASP A  41      21.692   5.501  -1.826  1.00  0.88           H  
ATOM    640 2HB  ASP A  41      21.595   3.898  -2.548  1.00  0.88           H  
ATOM    641  N   GLN A  42      18.233   5.157  -1.609  1.00  0.93           N  
ATOM    642  CA  GLN A  42      17.181   4.527  -0.826  1.00  0.93           C  
ATOM    643  C   GLN A  42      16.057   4.062  -1.750  1.00  0.93           C  
ATOM    644  O   GLN A  42      15.627   4.834  -2.611  1.00  0.93           O  
ATOM    645  CB  GLN A  42      16.663   5.501   0.238  1.00  0.93           C  
ATOM    646  CG  GLN A  42      15.365   5.158   0.930  1.00  0.93           C  
ATOM    647  CD  GLN A  42      15.307   3.992   1.820  1.00  0.93           C  
ATOM    648  OE1 GLN A  42      16.088   3.803   2.764  1.00  0.93           O  
ATOM    649  NE2 GLN A  42      14.312   3.161   1.522  1.00  0.93           N  
ATOM    650  H   GLN A  42      18.278   6.179  -1.596  1.00  0.93           H  
ATOM    651  HA  GLN A  42      17.624   3.693  -0.301  1.00  0.93           H  
ATOM    652 1HB  GLN A  42      17.429   5.654   0.994  1.00  0.93           H  
ATOM    653 2HB  GLN A  42      16.483   6.447  -0.223  1.00  0.93           H  
ATOM    654 1HG  GLN A  42      15.130   6.017   1.533  1.00  0.93           H  
ATOM    655 2HG  GLN A  42      14.601   5.024   0.171  1.00  0.93           H  
ATOM    656 1HE2 GLN A  42      14.165   2.331   2.057  1.00  0.93           H  
ATOM    657 2HE2 GLN A  42      13.717   3.371   0.700  1.00  0.93           H  
ATOM    658  N   PRO A  43      15.600   2.806  -1.658  1.00  0.95           N  
ATOM    659  CA  PRO A  43      14.507   2.288  -2.443  1.00  0.95           C  
ATOM    660  C   PRO A  43      13.303   3.202  -2.350  1.00  0.95           C  
ATOM    661  O   PRO A  43      12.971   3.734  -1.283  1.00  0.95           O  
ATOM    662  CB  PRO A  43      14.272   0.918  -1.809  1.00  0.95           C  
ATOM    663  CG  PRO A  43      15.655   0.501  -1.335  1.00  0.95           C  
ATOM    664  CD  PRO A  43      16.311   1.769  -0.851  1.00  0.95           C  
ATOM    665  HA  PRO A  43      14.833   2.186  -3.486  1.00  0.95           H  
ATOM    666 1HB  PRO A  43      13.536   1.005  -0.995  1.00  0.95           H  
ATOM    667 2HB  PRO A  43      13.840   0.231  -2.554  1.00  0.95           H  
ATOM    668 1HG  PRO A  43      15.575  -0.266  -0.548  1.00  0.95           H  
ATOM    669 2HG  PRO A  43      16.210   0.041  -2.167  1.00  0.95           H  
ATOM    670 1HD  PRO A  43      16.185   1.888   0.214  1.00  0.95           H  
ATOM    671 2HD  PRO A  43      17.374   1.714  -1.142  1.00  0.95           H  
ATOM    672  N   ASP A  44      12.676   3.354  -3.513  1.00  0.96           N  
ATOM    673  CA  ASP A  44      11.532   4.210  -3.813  1.00  0.96           C  
ATOM    674  C   ASP A  44      11.863   5.718  -3.842  1.00  0.96           C  
ATOM    675  O   ASP A  44      11.002   6.519  -4.189  1.00  0.96           O  
ATOM    676  CB  ASP A  44      10.403   3.988  -2.788  1.00  0.96           C  
ATOM    677  CG  ASP A  44       9.826   2.561  -2.713  1.00  0.96           C  
ATOM    678  OD1 ASP A  44       9.574   1.960  -3.744  1.00  0.96           O  
ATOM    679  OD2 ASP A  44       9.677   2.074  -1.602  1.00  0.96           O  
ATOM    680  H   ASP A  44      13.054   2.838  -4.295  1.00  0.96           H  
ATOM    681  HA  ASP A  44      11.158   3.933  -4.800  1.00  0.96           H  
ATOM    682 1HB  ASP A  44      10.690   4.330  -1.798  1.00  0.96           H  
ATOM    683 2HB  ASP A  44       9.569   4.593  -3.104  1.00  0.96           H  
ATOM    684  N   VAL A  45      13.116   6.136  -3.627  1.00  0.93           N  
ATOM    685  CA  VAL A  45      13.389   7.578  -3.753  1.00  0.93           C  
ATOM    686  C   VAL A  45      13.804   7.920  -5.177  1.00  0.93           C  
ATOM    687  O   VAL A  45      14.667   7.270  -5.764  1.00  0.93           O  
ATOM    688  CB  VAL A  45      14.466   8.069  -2.756  1.00  0.93           C  
ATOM    689  CG1 VAL A  45      14.778   9.570  -2.974  1.00  0.93           C  
ATOM    690  CG2 VAL A  45      13.967   7.838  -1.348  1.00  0.93           C  
ATOM    691  H   VAL A  45      13.874   5.506  -3.348  1.00  0.93           H  
ATOM    692  HA  VAL A  45      12.474   8.125  -3.525  1.00  0.93           H  
ATOM    693  HB  VAL A  45      15.393   7.505  -2.916  1.00  0.93           H  
ATOM    694 1HG1 VAL A  45      15.539   9.886  -2.261  1.00  0.93           H  
ATOM    695 2HG1 VAL A  45      15.146   9.725  -3.983  1.00  0.93           H  
ATOM    696 3HG1 VAL A  45      13.871  10.158  -2.825  1.00  0.93           H  
ATOM    697 1HG2 VAL A  45      14.728   8.168  -0.642  1.00  0.93           H  
ATOM    698 2HG2 VAL A  45      13.050   8.399  -1.190  1.00  0.93           H  
ATOM    699 3HG2 VAL A  45      13.772   6.774  -1.211  1.00  0.93           H  
ATOM    700  N   ARG A  46      13.156   8.929  -5.747  1.00  0.90           N  
ATOM    701  CA  ARG A  46      13.459   9.373  -7.100  1.00  0.90           C  
ATOM    702  C   ARG A  46      14.214  10.679  -7.090  1.00  0.90           C  
ATOM    703  O   ARG A  46      15.052  10.931  -7.955  1.00  0.90           O  
ATOM    704  CB  ARG A  46      12.206   9.565  -7.904  1.00  0.90           C  
ATOM    705  CG  ARG A  46      11.401   8.346  -8.125  1.00  0.90           C  
ATOM    706  CD  ARG A  46      12.122   7.314  -8.953  1.00  0.90           C  
ATOM    707  NE  ARG A  46      11.255   6.190  -9.212  1.00  0.90           N  
ATOM    708  CZ  ARG A  46      11.580   5.018  -9.767  1.00  0.90           C  
ATOM    709  NH1 ARG A  46      12.809   4.764 -10.168  1.00  0.90           N  
ATOM    710  NH2 ARG A  46      10.615   4.121  -9.893  1.00  0.90           N  
ATOM    711  H   ARG A  46      12.428   9.407  -5.218  1.00  0.90           H  
ATOM    712  HA  ARG A  46      14.077   8.618  -7.585  1.00  0.90           H  
ATOM    713 1HB  ARG A  46      11.569  10.282  -7.390  1.00  0.90           H  
ATOM    714 2HB  ARG A  46      12.448   9.994  -8.875  1.00  0.90           H  
ATOM    715 1HG  ARG A  46      11.155   7.909  -7.154  1.00  0.90           H  
ATOM    716 2HG  ARG A  46      10.484   8.632  -8.642  1.00  0.90           H  
ATOM    717 1HD  ARG A  46      12.422   7.748  -9.906  1.00  0.90           H  
ATOM    718 2HD  ARG A  46      13.002   6.956  -8.413  1.00  0.90           H  
ATOM    719  HE  ARG A  46      10.292   6.298  -8.948  1.00  0.90           H  
ATOM    720 1HH1 ARG A  46      13.531   5.464 -10.056  1.00  0.90           H  
ATOM    721 2HH1 ARG A  46      13.031   3.870 -10.584  1.00  0.90           H  
ATOM    722 1HH2 ARG A  46       9.667   4.363  -9.544  1.00  0.90           H  
ATOM    723 2HH2 ARG A  46      10.803   3.220 -10.303  1.00  0.90           H  
ATOM    724  N   ALA A  47      13.902  11.537  -6.130  1.00  0.87           N  
ATOM    725  CA  ALA A  47      14.599  12.816  -6.110  1.00  0.87           C  
ATOM    726  C   ALA A  47      14.574  13.491  -4.765  1.00  0.87           C  
ATOM    727  O   ALA A  47      13.620  13.359  -3.992  1.00  0.87           O  
ATOM    728  CB  ALA A  47      13.995  13.750  -7.118  1.00  0.87           C  
ATOM    729  H   ALA A  47      13.180  11.295  -5.451  1.00  0.87           H  
ATOM    730  HA  ALA A  47      15.642  12.635  -6.371  1.00  0.87           H  
ATOM    731 1HB  ALA A  47      14.551  14.691  -7.112  1.00  0.87           H  
ATOM    732 2HB  ALA A  47      14.034  13.328  -8.079  1.00  0.87           H  
ATOM    733 3HB  ALA A  47      12.980  13.920  -6.858  1.00  0.87           H  
ATOM    734  N   VAL A  48      15.642  14.243  -4.503  1.00  0.84           N  
ATOM    735  CA  VAL A  48      15.750  15.081  -3.316  1.00  0.84           C  
ATOM    736  C   VAL A  48      16.271  16.481  -3.622  1.00  0.84           C  
ATOM    737  O   VAL A  48      17.270  16.647  -4.330  1.00  0.84           O  
ATOM    738  CB  VAL A  48      16.606  14.415  -2.229  1.00  0.84           C  
ATOM    739  CG1 VAL A  48      16.763  15.360  -1.017  1.00  0.84           C  
ATOM    740  CG2 VAL A  48      15.918  13.174  -1.760  1.00  0.84           C  
ATOM    741  H   VAL A  48      16.385  14.275  -5.203  1.00  0.84           H  
ATOM    742  HA  VAL A  48      14.751  15.188  -2.905  1.00  0.84           H  
ATOM    743  HB  VAL A  48      17.597  14.181  -2.618  1.00  0.84           H  
ATOM    744 1HG1 VAL A  48      17.356  14.869  -0.249  1.00  0.84           H  
ATOM    745 2HG1 VAL A  48      17.264  16.278  -1.321  1.00  0.84           H  
ATOM    746 3HG1 VAL A  48      15.775  15.601  -0.615  1.00  0.84           H  
ATOM    747 1HG2 VAL A  48      16.486  12.733  -0.982  1.00  0.84           H  
ATOM    748 2HG2 VAL A  48      14.941  13.454  -1.381  1.00  0.84           H  
ATOM    749 3HG2 VAL A  48      15.804  12.464  -2.566  1.00  0.84           H  
ATOM    750  N   THR A  49      15.588  17.487  -3.080  1.00  0.84           N  
ATOM    751  CA  THR A  49      15.986  18.882  -3.245  1.00  0.84           C  
ATOM    752  C   THR A  49      16.030  19.635  -1.921  1.00  0.84           C  
ATOM    753  O   THR A  49      15.142  19.501  -1.076  1.00  0.84           O  
ATOM    754  CB  THR A  49      15.064  19.630  -4.246  1.00  0.84           C  
ATOM    755  OG1 THR A  49      15.143  19.006  -5.532  1.00  0.84           O  
ATOM    756  CG2 THR A  49      15.468  21.071  -4.380  1.00  0.84           C  
ATOM    757  H   THR A  49      14.769  17.258  -2.514  1.00  0.84           H  
ATOM    758  HA  THR A  49      16.992  18.902  -3.654  1.00  0.84           H  
ATOM    759  HB  THR A  49      14.040  19.587  -3.897  1.00  0.84           H  
ATOM    760  HG1 THR A  49      14.495  19.407  -6.120  1.00  0.84           H  
ATOM    761 1HG2 THR A  49      14.812  21.567  -5.094  1.00  0.84           H  
ATOM    762 2HG2 THR A  49      15.394  21.568  -3.424  1.00  0.84           H  
ATOM    763 3HG2 THR A  49      16.490  21.110  -4.732  1.00  0.84           H  
ATOM    764  N   PHE A  50      17.073  20.434  -1.739  1.00  0.86           N  
ATOM    765  CA  PHE A  50      17.143  21.282  -0.566  1.00  0.86           C  
ATOM    766  C   PHE A  50      16.943  22.718  -1.000  1.00  0.86           C  
ATOM    767  O   PHE A  50      17.588  23.196  -1.949  1.00  0.86           O  
ATOM    768  CB  PHE A  50      18.450  21.116   0.181  1.00  0.86           C  
ATOM    769  CG  PHE A  50      18.607  19.745   0.756  1.00  0.86           C  
ATOM    770  CD1 PHE A  50      19.323  18.754   0.093  1.00  0.86           C  
ATOM    771  CD2 PHE A  50      17.996  19.423   1.948  1.00  0.86           C  
ATOM    772  CE1 PHE A  50      19.429  17.490   0.639  1.00  0.86           C  
ATOM    773  CE2 PHE A  50      18.100  18.153   2.469  1.00  0.86           C  
ATOM    774  CZ  PHE A  50      18.814  17.197   1.818  1.00  0.86           C  
ATOM    775  H   PHE A  50      17.793  20.479  -2.455  1.00  0.86           H  
ATOM    776  HA  PHE A  50      16.334  21.020   0.114  1.00  0.86           H  
ATOM    777 1HB  PHE A  50      19.280  21.308  -0.489  1.00  0.86           H  
ATOM    778 2HB  PHE A  50      18.505  21.841   0.993  1.00  0.86           H  
ATOM    779  HD1 PHE A  50      19.809  18.981  -0.858  1.00  0.86           H  
ATOM    780  HD2 PHE A  50      17.416  20.190   2.473  1.00  0.86           H  
ATOM    781  HE1 PHE A  50      19.994  16.724   0.133  1.00  0.86           H  
ATOM    782  HE2 PHE A  50      17.609  17.908   3.408  1.00  0.86           H  
ATOM    783  HZ  PHE A  50      18.884  16.204   2.236  1.00  0.86           H  
ATOM    784  N   LEU A  51      16.018  23.376  -0.316  1.00  0.90           N  
ATOM    785  CA  LEU A  51      15.639  24.749  -0.599  1.00  0.90           C  
ATOM    786  C   LEU A  51      16.037  25.631   0.578  1.00  0.90           C  
ATOM    787  O   LEU A  51      16.032  25.166   1.723  1.00  0.90           O  
ATOM    788  CB  LEU A  51      14.122  24.818  -0.794  1.00  0.90           C  
ATOM    789  CG  LEU A  51      13.523  23.840  -1.828  1.00  0.90           C  
ATOM    790  CD1 LEU A  51      12.042  23.936  -1.816  1.00  0.90           C  
ATOM    791  CD2 LEU A  51      14.043  24.160  -3.178  1.00  0.90           C  
ATOM    792  H   LEU A  51      15.548  22.891   0.449  1.00  0.90           H  
ATOM    793  HA  LEU A  51      16.153  25.087  -1.491  1.00  0.90           H  
ATOM    794 1HB  LEU A  51      13.635  24.656   0.160  1.00  0.90           H  
ATOM    795 2HB  LEU A  51      13.891  25.815  -1.125  1.00  0.90           H  
ATOM    796  HG  LEU A  51      13.790  22.814  -1.558  1.00  0.90           H  
ATOM    797 1HD1 LEU A  51      11.642  23.227  -2.538  1.00  0.90           H  
ATOM    798 2HD1 LEU A  51      11.656  23.699  -0.825  1.00  0.90           H  
ATOM    799 3HD1 LEU A  51      11.745  24.948  -2.092  1.00  0.90           H  
ATOM    800 1HD2 LEU A  51      13.619  23.473  -3.907  1.00  0.90           H  
ATOM    801 2HD2 LEU A  51      13.775  25.189  -3.446  1.00  0.90           H  
ATOM    802 3HD2 LEU A  51      15.095  24.047  -3.147  1.00  0.90           H  
ATOM    803  N   ASP A  52      16.303  26.913   0.339  1.00  0.95           N  
ATOM    804  CA  ASP A  52      16.576  27.810   1.463  1.00  0.95           C  
ATOM    805  C   ASP A  52      15.253  28.262   2.083  1.00  0.95           C  
ATOM    806  O   ASP A  52      14.189  27.815   1.655  1.00  0.95           O  
ATOM    807  CB  ASP A  52      17.386  29.041   1.050  1.00  0.95           C  
ATOM    808  CG  ASP A  52      16.636  29.997   0.197  1.00  0.95           C  
ATOM    809  OD1 ASP A  52      15.434  29.821   0.067  1.00  0.95           O  
ATOM    810  OD2 ASP A  52      17.220  30.954  -0.275  1.00  0.95           O  
ATOM    811  H   ASP A  52      16.338  27.245  -0.624  1.00  0.95           H  
ATOM    812  HA  ASP A  52      17.139  27.268   2.224  1.00  0.95           H  
ATOM    813 1HB  ASP A  52      17.764  29.555   1.931  1.00  0.95           H  
ATOM    814 2HB  ASP A  52      18.234  28.722   0.484  1.00  0.95           H  
ATOM    815  N   ALA A  53      15.304  29.211   3.026  1.00  0.98           N  
ATOM    816  CA  ALA A  53      14.125  29.649   3.790  1.00  0.98           C  
ATOM    817  C   ALA A  53      13.156  30.532   2.990  1.00  0.98           C  
ATOM    818  O   ALA A  53      12.126  30.955   3.520  1.00  0.98           O  
ATOM    819  CB  ALA A  53      14.570  30.388   5.037  1.00  0.98           C  
ATOM    820  H   ALA A  53      16.204  29.581   3.292  1.00  0.98           H  
ATOM    821  HA  ALA A  53      13.581  28.757   4.096  1.00  0.98           H  
ATOM    822 1HB  ALA A  53      13.697  30.666   5.626  1.00  0.98           H  
ATOM    823 2HB  ALA A  53      15.218  29.744   5.634  1.00  0.98           H  
ATOM    824 3HB  ALA A  53      15.115  31.285   4.750  1.00  0.98           H  
ATOM    825  N   ARG A  54      13.473  30.803   1.725  1.00  0.98           N  
ATOM    826  CA  ARG A  54      12.602  31.544   0.828  1.00  0.98           C  
ATOM    827  C   ARG A  54      12.295  30.700  -0.422  1.00  0.98           C  
ATOM    828  O   ARG A  54      11.850  31.230  -1.441  1.00  0.98           O  
ATOM    829  CB  ARG A  54      13.224  32.872   0.427  1.00  0.98           C  
ATOM    830  CG  ARG A  54      14.534  32.731  -0.273  1.00  0.98           C  
ATOM    831  CD  ARG A  54      15.162  34.007  -0.663  1.00  0.98           C  
ATOM    832  NE  ARG A  54      16.431  33.758  -1.340  1.00  0.98           N  
ATOM    833  CZ  ARG A  54      17.229  34.724  -1.866  1.00  0.98           C  
ATOM    834  NH1 ARG A  54      16.871  35.993  -1.769  1.00  0.98           N  
ATOM    835  NH2 ARG A  54      18.362  34.417  -2.482  1.00  0.98           N  
ATOM    836  H   ARG A  54      14.338  30.442   1.325  1.00  0.98           H  
ATOM    837  HA  ARG A  54      11.662  31.746   1.341  1.00  0.98           H  
ATOM    838 1HB  ARG A  54      12.546  33.409  -0.231  1.00  0.98           H  
ATOM    839 2HB  ARG A  54      13.383  33.483   1.315  1.00  0.98           H  
ATOM    840 1HG  ARG A  54      15.206  32.276   0.433  1.00  0.98           H  
ATOM    841 2HG  ARG A  54      14.437  32.084  -1.149  1.00  0.98           H  
ATOM    842 1HD  ARG A  54      14.510  34.550  -1.342  1.00  0.98           H  
ATOM    843 2HD  ARG A  54      15.359  34.607   0.223  1.00  0.98           H  
ATOM    844  HE  ARG A  54      16.745  32.762  -1.380  1.00  0.98           H  
ATOM    845 1HH1 ARG A  54      16.009  36.241  -1.305  1.00  0.98           H  
ATOM    846 2HH1 ARG A  54      17.459  36.715  -2.161  1.00  0.98           H  
ATOM    847 1HH2 ARG A  54      18.640  33.433  -2.613  1.00  0.98           H  
ATOM    848 2HH2 ARG A  54      18.936  35.142  -2.871  1.00  0.98           H  
ATOM    849  N   GLN A  55      12.463  29.372  -0.297  1.00  0.94           N  
ATOM    850  CA  GLN A  55      12.198  28.357  -1.333  1.00  0.94           C  
ATOM    851  C   GLN A  55      13.138  28.391  -2.558  1.00  0.94           C  
ATOM    852  O   GLN A  55      12.781  27.883  -3.623  1.00  0.94           O  
ATOM    853  CB  GLN A  55      10.743  28.465  -1.845  1.00  0.94           C  
ATOM    854  CG  GLN A  55       9.628  28.302  -0.782  1.00  0.94           C  
ATOM    855  CD  GLN A  55       9.421  26.868  -0.304  1.00  0.94           C  
ATOM    856  OE1 GLN A  55      10.314  26.033  -0.345  1.00  0.94           O  
ATOM    857  NE2 GLN A  55       8.216  26.600   0.165  1.00  0.94           N  
ATOM    858  H   GLN A  55      12.875  29.022   0.569  1.00  0.94           H  
ATOM    859  HA  GLN A  55      12.308  27.386  -0.857  1.00  0.94           H  
ATOM    860 1HB  GLN A  55      10.587  29.403  -2.365  1.00  0.94           H  
ATOM    861 2HB  GLN A  55      10.578  27.675  -2.586  1.00  0.94           H  
ATOM    862 1HG  GLN A  55       9.871  28.915   0.083  1.00  0.94           H  
ATOM    863 2HG  GLN A  55       8.688  28.639  -1.221  1.00  0.94           H  
ATOM    864 1HE2 GLN A  55       7.984  25.688   0.494  1.00  0.94           H  
ATOM    865 2HE2 GLN A  55       7.524  27.323   0.185  1.00  0.94           H  
ATOM    866  N   GLU A  56      14.349  28.939  -2.415  1.00  0.87           N  
ATOM    867  CA  GLU A  56      15.309  28.930  -3.524  1.00  0.87           C  
ATOM    868  C   GLU A  56      16.157  27.669  -3.483  1.00  0.87           C  
ATOM    869  O   GLU A  56      16.640  27.262  -2.429  1.00  0.87           O  
ATOM    870  CB  GLU A  56      16.211  30.166  -3.505  1.00  0.87           C  
ATOM    871  CG  GLU A  56      17.196  30.282  -4.674  1.00  0.87           C  
ATOM    872  CD  GLU A  56      18.007  31.565  -4.621  1.00  0.87           C  
ATOM    873  OE1 GLU A  56      18.773  31.744  -3.693  1.00  0.87           O  
ATOM    874  OE2 GLU A  56      17.861  32.363  -5.516  1.00  0.87           O  
ATOM    875  H   GLU A  56      14.622  29.361  -1.520  1.00  0.87           H  
ATOM    876  HA  GLU A  56      14.755  28.933  -4.462  1.00  0.87           H  
ATOM    877 1HB  GLU A  56      15.598  31.069  -3.473  1.00  0.87           H  
ATOM    878 2HB  GLU A  56      16.807  30.151  -2.606  1.00  0.87           H  
ATOM    879 1HG  GLU A  56      17.884  29.434  -4.639  1.00  0.87           H  
ATOM    880 2HG  GLU A  56      16.647  30.232  -5.612  1.00  0.87           H  
ATOM    881  N   ARG A  57      16.324  27.014  -4.622  1.00  0.79           N  
ATOM    882  CA  ARG A  57      17.106  25.785  -4.621  1.00  0.79           C  
ATOM    883  C   ARG A  57      18.571  25.975  -4.296  1.00  0.79           C  
ATOM    884  O   ARG A  57      19.261  26.799  -4.898  1.00  0.79           O  
ATOM    885  CB  ARG A  57      16.976  25.064  -5.944  1.00  0.79           C  
ATOM    886  CG  ARG A  57      17.651  23.727  -5.974  1.00  0.79           C  
ATOM    887  CD  ARG A  57      17.294  22.950  -7.181  1.00  0.79           C  
ATOM    888  NE  ARG A  57      17.829  23.547  -8.391  1.00  0.79           N  
ATOM    889  CZ  ARG A  57      17.590  23.093  -9.634  1.00  0.79           C  
ATOM    890  NH1 ARG A  57      16.833  22.037  -9.810  1.00  0.79           N  
ATOM    891  NH2 ARG A  57      18.121  23.706 -10.678  1.00  0.79           N  
ATOM    892  H   ARG A  57      15.913  27.363  -5.477  1.00  0.79           H  
ATOM    893  HA  ARG A  57      16.718  25.139  -3.855  1.00  0.79           H  
ATOM    894 1HB  ARG A  57      15.921  24.905  -6.167  1.00  0.79           H  
ATOM    895 2HB  ARG A  57      17.399  25.675  -6.740  1.00  0.79           H  
ATOM    896 1HG  ARG A  57      18.733  23.872  -5.983  1.00  0.79           H  
ATOM    897 2HG  ARG A  57      17.384  23.168  -5.086  1.00  0.79           H  
ATOM    898 1HD  ARG A  57      17.689  21.956  -7.095  1.00  0.79           H  
ATOM    899 2HD  ARG A  57      16.211  22.899  -7.273  1.00  0.79           H  
ATOM    900  HE  ARG A  57      18.422  24.360  -8.291  1.00  0.79           H  
ATOM    901 1HH1 ARG A  57      16.437  21.567  -9.009  1.00  0.79           H  
ATOM    902 2HH1 ARG A  57      16.660  21.693 -10.742  1.00  0.79           H  
ATOM    903 1HH2 ARG A  57      18.707  24.518 -10.541  1.00  0.79           H  
ATOM    904 2HH2 ARG A  57      17.943  23.363 -11.609  1.00  0.79           H  
ATOM    905  N   LEU A  58      19.044  25.155  -3.365  1.00  0.73           N  
ATOM    906  CA  LEU A  58      20.428  25.139  -2.932  1.00  0.73           C  
ATOM    907  C   LEU A  58      21.168  23.915  -3.444  1.00  0.73           C  
ATOM    908  O   LEU A  58      22.321  24.000  -3.863  1.00  0.73           O  
ATOM    909  CB  LEU A  58      20.463  25.122  -1.416  1.00  0.73           C  
ATOM    910  CG  LEU A  58      19.826  26.299  -0.752  1.00  0.73           C  
ATOM    911  CD1 LEU A  58      19.866  26.073   0.725  1.00  0.73           C  
ATOM    912  CD2 LEU A  58      20.556  27.552  -1.171  1.00  0.73           C  
ATOM    913  H   LEU A  58      18.398  24.518  -2.906  1.00  0.73           H  
ATOM    914  HA  LEU A  58      20.924  26.034  -3.307  1.00  0.73           H  
ATOM    915 1HB  LEU A  58      19.944  24.227  -1.068  1.00  0.73           H  
ATOM    916 2HB  LEU A  58      21.501  25.066  -1.090  1.00  0.73           H  
ATOM    917  HG  LEU A  58      18.781  26.380  -1.053  1.00  0.73           H  
ATOM    918 1HD1 LEU A  58      19.409  26.895   1.248  1.00  0.73           H  
ATOM    919 2HD1 LEU A  58      19.318  25.157   0.941  1.00  0.73           H  
ATOM    920 3HD1 LEU A  58      20.899  25.971   1.050  1.00  0.73           H  
ATOM    921 1HD2 LEU A  58      20.115  28.425  -0.703  1.00  0.73           H  
ATOM    922 2HD2 LEU A  58      21.602  27.478  -0.877  1.00  0.73           H  
ATOM    923 3HD2 LEU A  58      20.488  27.660  -2.257  1.00  0.73           H  
ATOM    924  N   ALA A  59      20.489  22.767  -3.406  1.00  0.71           N  
ATOM    925  CA  ALA A  59      21.121  21.502  -3.795  1.00  0.71           C  
ATOM    926  C   ALA A  59      20.111  20.478  -4.282  1.00  0.71           C  
ATOM    927  O   ALA A  59      18.954  20.482  -3.862  1.00  0.71           O  
ATOM    928  CB  ALA A  59      21.859  20.932  -2.611  1.00  0.71           C  
ATOM    929  H   ALA A  59      19.533  22.780  -3.054  1.00  0.71           H  
ATOM    930  HA  ALA A  59      21.822  21.698  -4.608  1.00  0.71           H  
ATOM    931 1HB  ALA A  59      22.337  20.008  -2.867  1.00  0.71           H  
ATOM    932 2HB  ALA A  59      22.602  21.642  -2.272  1.00  0.71           H  
ATOM    933 3HB  ALA A  59      21.145  20.750  -1.833  1.00  0.71           H  
ATOM    934  N   HIS A  60      20.546  19.545  -5.129  1.00  0.74           N  
ATOM    935  CA  HIS A  60      19.606  18.507  -5.544  1.00  0.74           C  
ATOM    936  C   HIS A  60      20.239  17.252  -6.134  1.00  0.74           C  
ATOM    937  O   HIS A  60      21.376  17.268  -6.611  1.00  0.74           O  
ATOM    938  CB  HIS A  60      18.603  19.067  -6.575  1.00  0.74           C  
ATOM    939  CG  HIS A  60      19.194  19.454  -7.911  1.00  0.74           C  
ATOM    940  ND1 HIS A  60      19.936  20.609  -8.109  1.00  0.74           N  
ATOM    941  CD2 HIS A  60      19.120  18.846  -9.115  1.00  0.74           C  
ATOM    942  CE1 HIS A  60      20.299  20.682  -9.380  1.00  0.74           C  
ATOM    943  NE2 HIS A  60      19.817  19.627 -10.011  1.00  0.74           N  
ATOM    944  H   HIS A  60      21.504  19.548  -5.464  1.00  0.74           H  
ATOM    945  HA  HIS A  60      19.045  18.191  -4.673  1.00  0.74           H  
ATOM    946 1HB  HIS A  60      17.834  18.309  -6.760  1.00  0.74           H  
ATOM    947 2HB  HIS A  60      18.096  19.919  -6.159  1.00  0.74           H  
ATOM    948  HD2 HIS A  60      18.602  17.909  -9.332  1.00  0.74           H  
ATOM    949  HE1 HIS A  60      20.891  21.479  -9.829  1.00  0.74           H  
ATOM    950  HE2 HIS A  60      19.933  19.416 -10.992  1.00  0.74           H  
ATOM    951  N   ALA A  61      19.431  16.192  -6.179  1.00  0.84           N  
ATOM    952  CA  ALA A  61      19.767  14.948  -6.862  1.00  0.84           C  
ATOM    953  C   ALA A  61      18.504  14.388  -7.510  1.00  0.84           C  
ATOM    954  O   ALA A  61      17.437  14.362  -6.890  1.00  0.84           O  
ATOM    955  CB  ALA A  61      20.355  13.949  -5.891  1.00  0.84           C  
ATOM    956  H   ALA A  61      18.537  16.273  -5.699  1.00  0.84           H  
ATOM    957  HA  ALA A  61      20.492  15.166  -7.645  1.00  0.84           H  
ATOM    958 1HB  ALA A  61      20.614  13.041  -6.414  1.00  0.84           H  
ATOM    959 2HB  ALA A  61      21.254  14.370  -5.441  1.00  0.84           H  
ATOM    960 3HB  ALA A  61      19.631  13.721  -5.110  1.00  0.84           H  
ATOM    961  N   GLY A  62      18.622  13.889  -8.738  1.00  1.02           N  
ATOM    962  CA  GLY A  62      17.427  13.401  -9.420  1.00  1.02           C  
ATOM    963  C   GLY A  62      16.752  14.649 -10.002  1.00  1.02           C  
ATOM    964  O   GLY A  62      17.376  15.709  -9.986  1.00  1.02           O  
ATOM    965  H   GLY A  62      19.517  13.893  -9.211  1.00  1.02           H  
ATOM    966 1HA  GLY A  62      17.695  12.697 -10.207  1.00  1.02           H  
ATOM    967 2HA  GLY A  62      16.783  12.895  -8.703  1.00  1.02           H  
ATOM    968  N   PRO A  63      15.536  14.554 -10.566  1.00  1.30           N  
ATOM    969  CA  PRO A  63      14.776  15.651 -11.161  1.00  1.30           C  
ATOM    970  C   PRO A  63      14.346  16.679 -10.108  1.00  1.30           C  
ATOM    971  O   PRO A  63      14.293  16.382  -8.921  1.00  1.30           O  
ATOM    972  CB  PRO A  63      13.582  14.923 -11.810  1.00  1.30           C  
ATOM    973  CG  PRO A  63      13.474  13.600 -11.069  1.00  1.30           C  
ATOM    974  CD  PRO A  63      14.916  13.225 -10.761  1.00  1.30           C  
ATOM    975  HA  PRO A  63      15.394  16.133 -11.930  1.00  1.30           H  
ATOM    976 1HB  PRO A  63      12.674  15.535 -11.716  1.00  1.30           H  
ATOM    977 2HB  PRO A  63      13.766  14.791 -12.886  1.00  1.30           H  
ATOM    978 1HG  PRO A  63      12.855  13.723 -10.163  1.00  1.30           H  
ATOM    979 2HG  PRO A  63      12.965  12.850 -11.694  1.00  1.30           H  
ATOM    980 1HD  PRO A  63      14.963  12.592  -9.886  1.00  1.30           H  
ATOM    981 2HD  PRO A  63      15.368  12.729 -11.634  1.00  1.30           H  
ATOM    982  N   SER A  64      14.026  17.898 -10.569  1.00  1.68           N  
ATOM    983  CA  SER A  64      13.610  19.018  -9.701  1.00  1.68           C  
ATOM    984  C   SER A  64      12.265  18.830  -8.977  1.00  1.68           C  
ATOM    985  O   SER A  64      11.897  19.645  -8.122  1.00  1.68           O  
ATOM    986  CB  SER A  64      13.551  20.309 -10.494  1.00  1.68           C  
ATOM    987  OG  SER A  64      12.492  20.302 -11.418  1.00  1.68           O  
ATOM    988  H   SER A  64      14.092  18.068 -11.562  1.00  1.68           H  
ATOM    989  HA  SER A  64      14.377  19.132  -8.933  1.00  1.68           H  
ATOM    990 1HB  SER A  64      13.435  21.133  -9.804  1.00  1.68           H  
ATOM    991 2HB  SER A  64      14.492  20.461 -11.020  1.00  1.68           H  
ATOM    992  HG  SER A  64      11.788  19.780 -11.008  1.00  1.68           H  
ATOM    993  N   MET A  65      11.493  17.827  -9.384  1.00  2.16           N  
ATOM    994  CA  MET A  65      10.222  17.463  -8.747  1.00  2.16           C  
ATOM    995  C   MET A  65       9.100  18.472  -8.877  1.00  2.16           C  
ATOM    996  O   MET A  65       8.208  18.325  -9.713  1.00  2.16           O  
ATOM    997  CB  MET A  65      10.460  17.225  -7.264  1.00  2.16           C  
ATOM    998  CG  MET A  65      11.283  16.060  -6.965  1.00  2.16           C  
ATOM    999  SD  MET A  65      11.535  15.865  -5.208  1.00  2.16           S  
ATOM   1000  CE  MET A  65      12.785  17.043  -4.970  1.00  2.16           C  
ATOM   1001  H   MET A  65      11.845  17.233 -10.119  1.00  2.16           H  
ATOM   1002  HA  MET A  65       9.879  16.531  -9.198  1.00  2.16           H  
ATOM   1003 1HB  MET A  65      10.914  18.056  -6.765  1.00  2.16           H  
ATOM   1004 2HB  MET A  65       9.508  17.087  -6.789  1.00  2.16           H  
ATOM   1005 1HG  MET A  65      10.822  15.168  -7.374  1.00  2.16           H  
ATOM   1006 2HG  MET A  65      12.253  16.183  -7.433  1.00  2.16           H  
ATOM   1007 1HE  MET A  65      13.051  17.064  -3.935  1.00  2.16           H  
ATOM   1008 2HE  MET A  65      13.657  16.777  -5.571  1.00  2.16           H  
ATOM   1009 3HE  MET A  65      12.420  18.027  -5.268  1.00  2.16           H  
ATOM   1010  N   LEU A  66       9.130  19.480  -8.014  1.00  2.69           N  
ATOM   1011  CA  LEU A  66       8.106  20.509  -8.004  1.00  2.69           C  
ATOM   1012  C   LEU A  66       8.667  21.819  -8.544  1.00  2.69           C  
ATOM   1013  O   LEU A  66       7.936  22.803  -8.691  1.00  2.69           O  
ATOM   1014  CB  LEU A  66       7.557  20.695  -6.585  1.00  2.69           C  
ATOM   1015  CG  LEU A  66       6.967  19.413  -5.930  1.00  2.69           C  
ATOM   1016  CD1 LEU A  66       6.510  19.732  -4.515  1.00  2.69           C  
ATOM   1017  CD2 LEU A  66       5.825  18.870  -6.773  1.00  2.69           C  
ATOM   1018  H   LEU A  66       9.919  19.541  -7.372  1.00  2.69           H  
ATOM   1019  HA  LEU A  66       7.290  20.194  -8.651  1.00  2.69           H  
ATOM   1020 1HB  LEU A  66       8.368  21.048  -5.944  1.00  2.69           H  
ATOM   1021 2HB  LEU A  66       6.777  21.450  -6.606  1.00  2.69           H  
ATOM   1022  HG  LEU A  66       7.754  18.658  -5.857  1.00  2.69           H  
ATOM   1023 1HD1 LEU A  66       6.121  18.829  -4.048  1.00  2.69           H  
ATOM   1024 2HD1 LEU A  66       7.348  20.108  -3.932  1.00  2.69           H  
ATOM   1025 3HD1 LEU A  66       5.731  20.480  -4.554  1.00  2.69           H  
ATOM   1026 1HD2 LEU A  66       5.430  17.966  -6.310  1.00  2.69           H  
ATOM   1027 2HD2 LEU A  66       5.035  19.614  -6.843  1.00  2.69           H  
ATOM   1028 3HD2 LEU A  66       6.190  18.632  -7.773  1.00  2.69           H  
ATOM   1029  N   THR A  67       9.988  21.845  -8.773  1.00  3.21           N  
ATOM   1030  CA  THR A  67      10.775  22.976  -9.301  1.00  3.21           C  
ATOM   1031  C   THR A  67      10.839  24.219  -8.395  1.00  3.21           C  
ATOM   1032  O   THR A  67      11.925  24.693  -8.054  1.00  3.21           O  
ATOM   1033  CB  THR A  67      10.270  23.399 -10.700  1.00  3.21           C  
ATOM   1034  OG1 THR A  67      10.384  22.287 -11.618  1.00  3.21           O  
ATOM   1035  CG2 THR A  67      11.114  24.549 -11.222  1.00  3.21           C  
ATOM   1036  H   THR A  67      10.512  20.994  -8.578  1.00  3.21           H  
ATOM   1037  HA  THR A  67      11.794  22.629  -9.427  1.00  3.21           H  
ATOM   1038  HB  THR A  67       9.235  23.721 -10.648  1.00  3.21           H  
ATOM   1039  HG1 THR A  67      11.224  21.799 -11.485  1.00  3.21           H  
ATOM   1040 1HG2 THR A  67      10.758  24.837 -12.209  1.00  3.21           H  
ATOM   1041 2HG2 THR A  67      11.038  25.397 -10.546  1.00  3.21           H  
ATOM   1042 3HG2 THR A  67      12.153  24.231 -11.288  1.00  3.21           H  
ATOM   1043  N   VAL A  68       9.677  24.734  -8.018  1.00  3.70           N  
ATOM   1044  CA  VAL A  68       9.527  25.917  -7.184  1.00  3.70           C  
ATOM   1045  C   VAL A  68       9.212  25.573  -5.727  1.00  3.70           C  
ATOM   1046  O   VAL A  68       9.777  26.170  -4.818  1.00  3.70           O  
ATOM   1047  CB  VAL A  68       8.405  26.804  -7.740  1.00  3.70           C  
ATOM   1048  CG1 VAL A  68       8.188  27.989  -6.823  1.00  3.70           C  
ATOM   1049  CG2 VAL A  68       8.765  27.248  -9.150  1.00  3.70           C  
ATOM   1050  H   VAL A  68       8.848  24.266  -8.356  1.00  3.70           H  
ATOM   1051  HA  VAL A  68      10.463  26.476  -7.209  1.00  3.70           H  
ATOM   1052  HB  VAL A  68       7.476  26.234  -7.763  1.00  3.70           H  
ATOM   1053 1HG1 VAL A  68       7.380  28.606  -7.212  1.00  3.70           H  
ATOM   1054 2HG1 VAL A  68       7.926  27.634  -5.827  1.00  3.70           H  
ATOM   1055 3HG1 VAL A  68       9.103  28.576  -6.770  1.00  3.70           H  
ATOM   1056 1HG2 VAL A  68       7.964  27.867  -9.551  1.00  3.70           H  
ATOM   1057 2HG2 VAL A  68       9.692  27.820  -9.126  1.00  3.70           H  
ATOM   1058 3HG2 VAL A  68       8.893  26.371  -9.784  1.00  3.70           H  
ATOM   1059  N   ALA A  69       8.281  24.625  -5.535  1.00  4.16           N  
ATOM   1060  CA  ALA A  69       7.735  24.176  -4.240  1.00  4.16           C  
ATOM   1061  C   ALA A  69       6.592  25.104  -3.816  1.00  4.16           C  
ATOM   1062  O   ALA A  69       6.642  26.298  -4.101  1.00  4.16           O  
ATOM   1063  CB  ALA A  69       8.790  24.127  -3.130  1.00  4.16           C  
ATOM   1064  H   ALA A  69       7.913  24.184  -6.366  1.00  4.16           H  
ATOM   1065  HA  ALA A  69       7.359  23.170  -4.398  1.00  4.16           H  
ATOM   1066 1HB  ALA A  69       8.353  23.751  -2.219  1.00  4.16           H  
ATOM   1067 2HB  ALA A  69       9.579  23.456  -3.445  1.00  4.16           H  
ATOM   1068 3HB  ALA A  69       9.202  25.093  -2.908  1.00  4.16           H  
ATOM   1069  N   PRO A  70       5.520  24.591  -3.195  1.00  4.62           N  
ATOM   1070  CA  PRO A  70       4.380  25.368  -2.751  1.00  4.62           C  
ATOM   1071  C   PRO A  70       4.727  26.349  -1.647  1.00  4.62           C  
ATOM   1072  O   PRO A  70       5.570  26.074  -0.790  1.00  4.62           O  
ATOM   1073  CB  PRO A  70       3.413  24.288  -2.252  1.00  4.62           C  
ATOM   1074  CG  PRO A  70       4.292  23.093  -1.926  1.00  4.62           C  
ATOM   1075  CD  PRO A  70       5.404  23.146  -2.941  1.00  4.62           C  
ATOM   1076  HA  PRO A  70       3.953  25.901  -3.615  1.00  4.62           H  
ATOM   1077 1HB  PRO A  70       2.873  24.667  -1.365  1.00  4.62           H  
ATOM   1078 2HB  PRO A  70       2.657  24.073  -3.017  1.00  4.62           H  
ATOM   1079 1HG  PRO A  70       4.657  23.176  -0.893  1.00  4.62           H  
ATOM   1080 2HG  PRO A  70       3.707  22.162  -1.983  1.00  4.62           H  
ATOM   1081 1HD  PRO A  70       6.303  22.723  -2.507  1.00  4.62           H  
ATOM   1082 2HD  PRO A  70       5.099  22.628  -3.857  1.00  4.62           H  
ATOM   1083  N   ALA A  71       4.031  27.480  -1.651  1.00  5.10           N  
ATOM   1084  CA  ALA A  71       4.172  28.516  -0.634  1.00  5.10           C  
ATOM   1085  C   ALA A  71       3.675  28.027   0.716  1.00  5.10           C  
ATOM   1086  O   ALA A  71       2.770  27.194   0.786  1.00  5.10           O  
ATOM   1087  CB  ALA A  71       3.414  29.765  -1.042  1.00  5.10           C  
ATOM   1088  H   ALA A  71       3.368  27.632  -2.397  1.00  5.10           H  
ATOM   1089  HA  ALA A  71       5.231  28.755  -0.538  1.00  5.10           H  
ATOM   1090 1HB  ALA A  71       3.549  30.536  -0.283  1.00  5.10           H  
ATOM   1091 2HB  ALA A  71       3.793  30.126  -1.998  1.00  5.10           H  
ATOM   1092 3HB  ALA A  71       2.355  29.532  -1.135  1.00  5.10           H  
ATOM   1093  N   GLY A  72       4.237  28.573   1.789  1.00  5.58           N  
ATOM   1094  CA  GLY A  72       3.790  28.226   3.130  1.00  5.58           C  
ATOM   1095  C   GLY A  72       4.584  28.958   4.203  1.00  5.58           C  
ATOM   1096  O   GLY A  72       5.476  29.750   3.901  1.00  5.58           O  
ATOM   1097  H   GLY A  72       4.982  29.245   1.675  1.00  5.58           H  
ATOM   1098 1HA  GLY A  72       2.732  28.472   3.231  1.00  5.58           H  
ATOM   1099 2HA  GLY A  72       3.880  27.150   3.272  1.00  5.58           H  
ATOM   1100  N   ASP A  73       4.277  28.640   5.461  1.00  5.99           N  
ATOM   1101  CA  ASP A  73       4.869  29.276   6.643  1.00  5.99           C  
ATOM   1102  C   ASP A  73       5.964  28.431   7.295  1.00  5.99           C  
ATOM   1103  O   ASP A  73       6.306  28.626   8.459  1.00  5.99           O  
ATOM   1104  CB  ASP A  73       3.777  29.557   7.674  1.00  5.99           C  
ATOM   1105  CG  ASP A  73       2.747  30.576   7.181  1.00  5.99           C  
ATOM   1106  OD1 ASP A  73       3.137  31.552   6.590  1.00  5.99           O  
ATOM   1107  OD2 ASP A  73       1.579  30.354   7.387  1.00  5.99           O  
ATOM   1108  H   ASP A  73       3.552  27.950   5.611  1.00  5.99           H  
ATOM   1109  HA  ASP A  73       5.312  30.224   6.337  1.00  5.99           H  
ATOM   1110 1HB  ASP A  73       3.265  28.625   7.928  1.00  5.99           H  
ATOM   1111 2HB  ASP A  73       4.232  29.937   8.588  1.00  5.99           H  
ATOM   1112  N   ALA A  74       6.501  27.484   6.535  1.00  6.23           N  
ATOM   1113  CA  ALA A  74       7.553  26.572   6.990  1.00  6.23           C  
ATOM   1114  C   ALA A  74       7.155  25.785   8.237  1.00  6.23           C  
ATOM   1115  O   ALA A  74       7.917  25.677   9.201  1.00  6.23           O  
ATOM   1116  CB  ALA A  74       8.834  27.321   7.257  1.00  6.23           C  
ATOM   1117  H   ALA A  74       6.164  27.405   5.588  1.00  6.23           H  
ATOM   1118  HA  ALA A  74       7.728  25.860   6.194  1.00  6.23           H  
ATOM   1119 1HB  ALA A  74       9.569  26.589   7.528  1.00  6.23           H  
ATOM   1120 2HB  ALA A  74       9.157  27.852   6.377  1.00  6.23           H  
ATOM   1121 3HB  ALA A  74       8.698  28.030   8.070  1.00  6.23           H  
ATOM   1122  N   SER A  75       5.969  25.200   8.177  1.00  6.24           N  
ATOM   1123  CA  SER A  75       5.385  24.384   9.229  1.00  6.24           C  
ATOM   1124  C   SER A  75       4.420  23.425   8.558  1.00  6.24           C  
ATOM   1125  O   SER A  75       4.140  23.596   7.372  1.00  6.24           O  
ATOM   1126  CB  SER A  75       4.654  25.265  10.226  1.00  6.24           C  
ATOM   1127  OG  SER A  75       3.517  25.853   9.640  1.00  6.24           O  
ATOM   1128  H   SER A  75       5.421  25.341   7.343  1.00  6.24           H  
ATOM   1129  HA  SER A  75       6.167  23.818   9.734  1.00  6.24           H  
ATOM   1130 1HB  SER A  75       4.357  24.683  11.098  1.00  6.24           H  
ATOM   1131 2HB  SER A  75       5.331  26.048  10.565  1.00  6.24           H  
ATOM   1132  HG  SER A  75       2.771  25.232   9.783  1.00  6.24           H  
ATOM   1133  N   HIS A  76       3.920  22.425   9.289  1.00  6.05           N  
ATOM   1134  CA  HIS A  76       2.918  21.501   8.738  1.00  6.05           C  
ATOM   1135  C   HIS A  76       3.376  20.670   7.528  1.00  6.05           C  
ATOM   1136  O   HIS A  76       3.029  20.977   6.378  1.00  6.05           O  
ATOM   1137  CB  HIS A  76       1.615  22.247   8.401  1.00  6.05           C  
ATOM   1138  CG  HIS A  76       0.958  22.880   9.607  1.00  6.05           C  
ATOM   1139  ND1 HIS A  76       1.202  24.185  10.010  1.00  6.05           N  
ATOM   1140  CD2 HIS A  76       0.065  22.376  10.494  1.00  6.05           C  
ATOM   1141  CE1 HIS A  76       0.486  24.447  11.094  1.00  6.05           C  
ATOM   1142  NE2 HIS A  76      -0.212  23.368  11.405  1.00  6.05           N  
ATOM   1143  H   HIS A  76       4.214  22.320  10.249  1.00  6.05           H  
ATOM   1144  HA  HIS A  76       2.663  20.780   9.515  1.00  6.05           H  
ATOM   1145 1HB  HIS A  76       1.789  23.019   7.658  1.00  6.05           H  
ATOM   1146 2HB  HIS A  76       0.907  21.542   7.966  1.00  6.05           H  
ATOM   1147  HD2 HIS A  76      -0.358  21.371  10.487  1.00  6.05           H  
ATOM   1148  HE1 HIS A  76       0.473  25.394  11.635  1.00  6.05           H  
ATOM   1149  HE2 HIS A  76      -0.848  23.279  12.186  1.00  6.05           H  
ATOM   1150  N   LEU A  77       4.166  19.610   7.791  1.00  5.78           N  
ATOM   1151  CA  LEU A  77       4.630  18.760   6.692  1.00  5.78           C  
ATOM   1152  C   LEU A  77       3.499  18.478   5.752  1.00  5.78           C  
ATOM   1153  O   LEU A  77       2.438  17.990   6.149  1.00  5.78           O  
ATOM   1154  CB  LEU A  77       5.189  17.420   7.217  1.00  5.78           C  
ATOM   1155  CG  LEU A  77       5.584  16.334   6.128  1.00  5.78           C  
ATOM   1156  CD1 LEU A  77       6.656  16.825   5.292  1.00  5.78           C  
ATOM   1157  CD2 LEU A  77       6.051  15.058   6.833  1.00  5.78           C  
ATOM   1158  H   LEU A  77       4.428  19.398   8.743  1.00  5.78           H  
ATOM   1159  HA  LEU A  77       5.415  19.286   6.144  1.00  5.78           H  
ATOM   1160 1HB  LEU A  77       6.076  17.629   7.809  1.00  5.78           H  
ATOM   1161 2HB  LEU A  77       4.442  16.971   7.870  1.00  5.78           H  
ATOM   1162  HG  LEU A  77       4.724  16.114   5.488  1.00  5.78           H  
ATOM   1163 1HD1 LEU A  77       6.930  16.082   4.556  1.00  5.78           H  
ATOM   1164 2HD1 LEU A  77       6.311  17.703   4.803  1.00  5.78           H  
ATOM   1165 3HD1 LEU A  77       7.470  17.047   5.906  1.00  5.78           H  
ATOM   1166 1HD2 LEU A  77       6.330  14.323   6.088  1.00  5.78           H  
ATOM   1167 2HD2 LEU A  77       6.916  15.275   7.460  1.00  5.78           H  
ATOM   1168 3HD2 LEU A  77       5.247  14.664   7.454  1.00  5.78           H  
ATOM   1169  N   SER A  78       3.751  18.798   4.495  1.00  5.50           N  
ATOM   1170  CA  SER A  78       2.751  18.663   3.467  1.00  5.50           C  
ATOM   1171  C   SER A  78       3.175  17.688   2.398  1.00  5.50           C  
ATOM   1172  O   SER A  78       4.367  17.413   2.220  1.00  5.50           O  
ATOM   1173  CB  SER A  78       2.474  20.027   2.873  1.00  5.50           C  
ATOM   1174  OG  SER A  78       1.912  20.903   3.841  1.00  5.50           O  
ATOM   1175  H   SER A  78       4.673  19.178   4.267  1.00  5.50           H  
ATOM   1176  HA  SER A  78       1.834  18.291   3.923  1.00  5.50           H  
ATOM   1177 1HB  SER A  78       3.407  20.448   2.498  1.00  5.50           H  
ATOM   1178 2HB  SER A  78       1.796  19.927   2.028  1.00  5.50           H  
ATOM   1179  HG  SER A  78       2.474  20.849   4.671  1.00  5.50           H  
ATOM   1180  N   MET A  79       2.194  17.162   1.668  1.00  5.25           N  
ATOM   1181  CA  MET A  79       2.516  16.263   0.574  1.00  5.25           C  
ATOM   1182  C   MET A  79       1.554  16.388  -0.603  1.00  5.25           C  
ATOM   1183  O   MET A  79       0.426  16.868  -0.453  1.00  5.25           O  
ATOM   1184  CB  MET A  79       2.547  14.810   1.054  1.00  5.25           C  
ATOM   1185  CG  MET A  79       1.241  14.256   1.528  1.00  5.25           C  
ATOM   1186  SD  MET A  79       1.402  12.562   2.105  1.00  5.25           S  
ATOM   1187  CE  MET A  79      -0.305  12.176   2.412  1.00  5.25           C  
ATOM   1188  H   MET A  79       1.232  17.399   1.861  1.00  5.25           H  
ATOM   1189  HA  MET A  79       3.496  16.541   0.213  1.00  5.25           H  
ATOM   1190 1HB  MET A  79       2.884  14.174   0.245  1.00  5.25           H  
ATOM   1191 2HB  MET A  79       3.273  14.713   1.859  1.00  5.25           H  
ATOM   1192 1HG  MET A  79       0.849  14.868   2.339  1.00  5.25           H  
ATOM   1193 2HG  MET A  79       0.528  14.273   0.702  1.00  5.25           H  
ATOM   1194 1HE  MET A  79      -0.393  11.164   2.788  1.00  5.25           H  
ATOM   1195 2HE  MET A  79      -0.705  12.869   3.152  1.00  5.25           H  
ATOM   1196 3HE  MET A  79      -0.870  12.269   1.484  1.00  5.25           H  
ATOM   1197  N   SER A  80       2.011  15.931  -1.767  1.00  4.95           N  
ATOM   1198  CA  SER A  80       1.194  15.907  -2.985  1.00  4.95           C  
ATOM   1199  C   SER A  80       1.267  14.537  -3.653  1.00  4.95           C  
ATOM   1200  O   SER A  80       2.310  13.888  -3.611  1.00  4.95           O  
ATOM   1201  CB  SER A  80       1.665  16.975  -3.956  1.00  4.95           C  
ATOM   1202  OG  SER A  80       1.520  18.260  -3.414  1.00  4.95           O  
ATOM   1203  H   SER A  80       2.968  15.577  -1.772  1.00  4.95           H  
ATOM   1204  HA  SER A  80       0.156  16.103  -2.713  1.00  4.95           H  
ATOM   1205 1HB  SER A  80       2.712  16.800  -4.214  1.00  4.95           H  
ATOM   1206 2HB  SER A  80       1.088  16.899  -4.877  1.00  4.95           H  
ATOM   1207  HG  SER A  80       0.615  18.309  -3.085  1.00  4.95           H  
ATOM   1208  N   THR A  81       0.165  14.091  -4.273  1.00  4.51           N  
ATOM   1209  CA  THR A  81       0.145  12.774  -4.928  1.00  4.51           C  
ATOM   1210  C   THR A  81      -0.273  12.825  -6.423  1.00  4.51           C  
ATOM   1211  O   THR A  81       0.562  12.854  -7.328  1.00  4.51           O  
ATOM   1212  CB  THR A  81      -0.797  11.811  -4.151  1.00  4.51           C  
ATOM   1213  OG1 THR A  81      -2.103  12.386  -4.077  1.00  4.51           O  
ATOM   1214  CG2 THR A  81      -0.280  11.584  -2.727  1.00  4.51           C  
ATOM   1215  H   THR A  81      -0.666  14.666  -4.288  1.00  4.51           H  
ATOM   1216  HA  THR A  81       1.152  12.359  -4.891  1.00  4.51           H  
ATOM   1217  HB  THR A  81      -0.850  10.855  -4.675  1.00  4.51           H  
ATOM   1218  HG1 THR A  81      -2.664  11.840  -3.508  1.00  4.51           H  
ATOM   1219 1HG2 THR A  81      -0.947  10.907  -2.197  1.00  4.51           H  
ATOM   1220 2HG2 THR A  81       0.696  11.156  -2.779  1.00  4.51           H  
ATOM   1221 3HG2 THR A  81      -0.231  12.529  -2.192  1.00  4.51           H  
ATOM   1222  N   GLU A  82      -1.589  12.786  -6.663  1.00  3.90           N  
ATOM   1223  CA  GLU A  82      -2.261  12.798  -7.978  1.00  3.90           C  
ATOM   1224  C   GLU A  82      -2.079  11.544  -8.859  1.00  3.90           C  
ATOM   1225  O   GLU A  82      -3.075  10.943  -9.263  1.00  3.90           O  
ATOM   1226  CB  GLU A  82      -1.849  14.034  -8.806  1.00  3.90           C  
ATOM   1227  CG  GLU A  82      -2.341  15.371  -8.236  1.00  3.90           C  
ATOM   1228  CD  GLU A  82      -1.937  16.579  -9.071  1.00  3.90           C  
ATOM   1229  OE1 GLU A  82      -1.228  16.411 -10.034  1.00  3.90           O  
ATOM   1230  OE2 GLU A  82      -2.346  17.667  -8.736  1.00  3.90           O  
ATOM   1231  H   GLU A  82      -2.169  12.752  -5.837  1.00  3.90           H  
ATOM   1232  HA  GLU A  82      -3.330  12.891  -7.786  1.00  3.90           H  
ATOM   1233 1HB  GLU A  82      -0.774  14.088  -8.920  1.00  3.90           H  
ATOM   1234 2HB  GLU A  82      -2.265  13.939  -9.809  1.00  3.90           H  
ATOM   1235 1HG  GLU A  82      -3.427  15.341  -8.166  1.00  3.90           H  
ATOM   1236 2HG  GLU A  82      -1.944  15.486  -7.228  1.00  3.90           H  
ATOM   1237  N   LEU A  83      -0.833  11.173  -9.179  1.00  3.18           N  
ATOM   1238  CA  LEU A  83      -0.605  10.015 -10.067  1.00  3.18           C  
ATOM   1239  C   LEU A  83      -0.012   8.742  -9.445  1.00  3.18           C  
ATOM   1240  O   LEU A  83      -0.751   7.860  -9.012  1.00  3.18           O  
ATOM   1241  CB  LEU A  83       0.283  10.440 -11.238  1.00  3.18           C  
ATOM   1242  CG  LEU A  83      -0.348  11.439 -12.195  1.00  3.18           C  
ATOM   1243  CD1 LEU A  83       0.682  11.871 -13.215  1.00  3.18           C  
ATOM   1244  CD2 LEU A  83      -1.545  10.791 -12.866  1.00  3.18           C  
ATOM   1245  H   LEU A  83      -0.066  11.719  -8.784  1.00  3.18           H  
ATOM   1246  HA  LEU A  83      -1.571   9.738 -10.483  1.00  3.18           H  
ATOM   1247 1HB  LEU A  83       1.189  10.897 -10.845  1.00  3.18           H  
ATOM   1248 2HB  LEU A  83       0.563   9.549 -11.810  1.00  3.18           H  
ATOM   1249  HG  LEU A  83      -0.673  12.325 -11.643  1.00  3.18           H  
ATOM   1250 1HD1 LEU A  83       0.237  12.592 -13.901  1.00  3.18           H  
ATOM   1251 2HD1 LEU A  83       1.529  12.331 -12.704  1.00  3.18           H  
ATOM   1252 3HD1 LEU A  83       1.026  11.001 -13.774  1.00  3.18           H  
ATOM   1253 1HD2 LEU A  83      -2.006  11.500 -13.553  1.00  3.18           H  
ATOM   1254 2HD2 LEU A  83      -1.218   9.908 -13.418  1.00  3.18           H  
ATOM   1255 3HD2 LEU A  83      -2.271  10.495 -12.106  1.00  3.18           H  
ATOM   1256  N   ASP A  84       1.322   8.640  -9.393  1.00  2.48           N  
ATOM   1257  CA  ASP A  84       1.980   7.439  -8.862  1.00  2.48           C  
ATOM   1258  C   ASP A  84       3.226   7.691  -8.015  1.00  2.48           C  
ATOM   1259  O   ASP A  84       4.017   6.769  -7.775  1.00  2.48           O  
ATOM   1260  CB  ASP A  84       2.293   6.464 -10.001  1.00  2.48           C  
ATOM   1261  CG  ASP A  84       3.207   7.019 -11.101  1.00  2.48           C  
ATOM   1262  OD1 ASP A  84       3.577   8.158 -11.028  1.00  2.48           O  
ATOM   1263  OD2 ASP A  84       3.498   6.285 -12.019  1.00  2.48           O  
ATOM   1264  H   ASP A  84       1.894   9.391  -9.750  1.00  2.48           H  
ATOM   1265  HA  ASP A  84       1.261   6.939  -8.212  1.00  2.48           H  
ATOM   1266 1HB  ASP A  84       2.766   5.574  -9.582  1.00  2.48           H  
ATOM   1267 2HB  ASP A  84       1.379   6.147 -10.452  1.00  2.48           H  
ATOM   1268  N   THR A  85       3.385   8.930  -7.587  1.00  1.91           N  
ATOM   1269  CA  THR A  85       4.486   9.355  -6.743  1.00  1.91           C  
ATOM   1270  C   THR A  85       3.893  10.150  -5.603  1.00  1.91           C  
ATOM   1271  O   THR A  85       2.747  10.587  -5.700  1.00  1.91           O  
ATOM   1272  CB  THR A  85       5.507  10.249  -7.498  1.00  1.91           C  
ATOM   1273  OG1 THR A  85       4.856  11.463  -7.907  1.00  1.91           O  
ATOM   1274  CG2 THR A  85       6.099   9.544  -8.717  1.00  1.91           C  
ATOM   1275  H   THR A  85       2.692   9.613  -7.846  1.00  1.91           H  
ATOM   1276  HA  THR A  85       4.998   8.487  -6.343  1.00  1.91           H  
ATOM   1277  HB  THR A  85       6.320  10.500  -6.815  1.00  1.91           H  
ATOM   1278  HG1 THR A  85       4.630  11.980  -7.122  1.00  1.91           H  
ATOM   1279 1HG2 THR A  85       6.818  10.209  -9.200  1.00  1.91           H  
ATOM   1280 2HG2 THR A  85       6.604   8.636  -8.406  1.00  1.91           H  
ATOM   1281 3HG2 THR A  85       5.308   9.291  -9.423  1.00  1.91           H  
ATOM   1282  N   THR A  86       4.660  10.346  -4.548  1.00  1.49           N  
ATOM   1283  CA  THR A  86       4.252  11.250  -3.490  1.00  1.49           C  
ATOM   1284  C   THR A  86       5.390  12.217  -3.222  1.00  1.49           C  
ATOM   1285  O   THR A  86       6.546  11.802  -3.077  1.00  1.49           O  
ATOM   1286  CB  THR A  86       3.853  10.520  -2.187  1.00  1.49           C  
ATOM   1287  OG1 THR A  86       2.776   9.617  -2.455  1.00  1.49           O  
ATOM   1288  CG2 THR A  86       3.364  11.551  -1.129  1.00  1.49           C  
ATOM   1289  H   THR A  86       5.563   9.883  -4.514  1.00  1.49           H  
ATOM   1290  HA  THR A  86       3.396  11.819  -3.831  1.00  1.49           H  
ATOM   1291  HB  THR A  86       4.704   9.964  -1.796  1.00  1.49           H  
ATOM   1292  HG1 THR A  86       2.087  10.085  -2.933  1.00  1.49           H  
ATOM   1293 1HG2 THR A  86       3.069  11.032  -0.220  1.00  1.49           H  
ATOM   1294 2HG2 THR A  86       4.158  12.254  -0.897  1.00  1.49           H  
ATOM   1295 3HG2 THR A  86       2.512  12.101  -1.517  1.00  1.49           H  
ATOM   1296  N   HIS A  87       5.076  13.502  -3.159  1.00  1.22           N  
ATOM   1297  CA  HIS A  87       6.111  14.466  -2.846  1.00  1.22           C  
ATOM   1298  C   HIS A  87       5.912  14.919  -1.442  1.00  1.22           C  
ATOM   1299  O   HIS A  87       4.776  15.114  -1.030  1.00  1.22           O  
ATOM   1300  CB  HIS A  87       6.076  15.682  -3.770  1.00  1.22           C  
ATOM   1301  CG  HIS A  87       6.360  15.336  -5.142  1.00  1.22           C  
ATOM   1302  ND1 HIS A  87       5.405  14.855  -6.009  1.00  1.22           N  
ATOM   1303  CD2 HIS A  87       7.509  15.338  -5.807  1.00  1.22           C  
ATOM   1304  CE1 HIS A  87       5.974  14.591  -7.167  1.00  1.22           C  
ATOM   1305  NE2 HIS A  87       7.251  14.866  -7.065  1.00  1.22           N  
ATOM   1306  H   HIS A  87       4.111  13.784  -3.308  1.00  1.22           H  
ATOM   1307  HA  HIS A  87       7.086  14.007  -2.924  1.00  1.22           H  
ATOM   1308 1HB  HIS A  87       5.097  16.157  -3.723  1.00  1.22           H  
ATOM   1309 2HB  HIS A  87       6.820  16.409  -3.438  1.00  1.22           H  
ATOM   1310  HD2 HIS A  87       8.465  15.637  -5.396  1.00  1.22           H  
ATOM   1311  HE1 HIS A  87       5.481  14.186  -8.051  1.00  1.22           H  
ATOM   1312  HE2 HIS A  87       7.948  14.714  -7.803  1.00  1.22           H  
ATOM   1313  N   PHE A  88       7.003  15.164  -0.738  1.00  1.06           N  
ATOM   1314  CA  PHE A  88       6.914  15.663   0.621  1.00  1.06           C  
ATOM   1315  C   PHE A  88       7.699  16.946   0.744  1.00  1.06           C  
ATOM   1316  O   PHE A  88       8.753  17.073   0.126  1.00  1.06           O  
ATOM   1317  CB  PHE A  88       7.519  14.633   1.569  1.00  1.06           C  
ATOM   1318  CG  PHE A  88       6.854  13.346   1.485  1.00  1.06           C  
ATOM   1319  CD1 PHE A  88       7.288  12.405   0.564  1.00  1.06           C  
ATOM   1320  CD2 PHE A  88       5.788  13.063   2.277  1.00  1.06           C  
ATOM   1321  CE1 PHE A  88       6.665  11.206   0.459  1.00  1.06           C  
ATOM   1322  CE2 PHE A  88       5.163  11.868   2.171  1.00  1.06           C  
ATOM   1323  CZ  PHE A  88       5.606  10.933   1.268  1.00  1.06           C  
ATOM   1324  H   PHE A  88       7.907  14.935  -1.146  1.00  1.06           H  
ATOM   1325  HA  PHE A  88       5.872  15.852   0.880  1.00  1.06           H  
ATOM   1326 1HB  PHE A  88       8.573  14.491   1.331  1.00  1.06           H  
ATOM   1327 2HB  PHE A  88       7.456  14.988   2.589  1.00  1.06           H  
ATOM   1328  HD1 PHE A  88       8.138  12.638  -0.082  1.00  1.06           H  
ATOM   1329  HD2 PHE A  88       5.437  13.811   2.992  1.00  1.06           H  
ATOM   1330  HE1 PHE A  88       7.007  10.473  -0.263  1.00  1.06           H  
ATOM   1331  HE2 PHE A  88       4.314  11.659   2.805  1.00  1.06           H  
ATOM   1332  HZ  PHE A  88       5.108   9.985   1.188  1.00  1.06           H  
ATOM   1333  N   LEU A  89       7.234  17.872   1.584  1.00  0.98           N  
ATOM   1334  CA  LEU A  89       8.017  19.085   1.834  1.00  0.98           C  
ATOM   1335  C   LEU A  89       8.092  19.371   3.339  1.00  0.98           C  
ATOM   1336  O   LEU A  89       7.093  19.749   3.977  1.00  0.98           O  
ATOM   1337  CB  LEU A  89       7.395  20.280   1.095  1.00  0.98           C  
ATOM   1338  CG  LEU A  89       8.149  21.608   1.231  1.00  0.98           C  
ATOM   1339  CD1 LEU A  89       9.532  21.444   0.603  1.00  0.98           C  
ATOM   1340  CD2 LEU A  89       7.394  22.728   0.541  1.00  0.98           C  
ATOM   1341  H   LEU A  89       6.324  17.731   2.024  1.00  0.98           H  
ATOM   1342  HA  LEU A  89       9.032  18.936   1.469  1.00  0.98           H  
ATOM   1343 1HB  LEU A  89       7.347  20.037   0.033  1.00  0.98           H  
ATOM   1344 2HB  LEU A  89       6.377  20.429   1.463  1.00  0.98           H  
ATOM   1345  HG  LEU A  89       8.270  21.846   2.274  1.00  0.98           H  
ATOM   1346 1HD1 LEU A  89      10.079  22.372   0.688  1.00  0.98           H  
ATOM   1347 2HD1 LEU A  89      10.076  20.645   1.110  1.00  0.98           H  
ATOM   1348 3HD1 LEU A  89       9.419  21.195  -0.454  1.00  0.98           H  
ATOM   1349 1HD2 LEU A  89       7.957  23.656   0.644  1.00  0.98           H  
ATOM   1350 2HD2 LEU A  89       7.289  22.482  -0.500  1.00  0.98           H  
ATOM   1351 3HD2 LEU A  89       6.410  22.848   0.990  1.00  0.98           H  
ATOM   1352  N   LEU A  90       9.283  19.143   3.908  1.00  0.96           N  
ATOM   1353  CA  LEU A  90       9.522  19.246   5.347  1.00  0.96           C  
ATOM   1354  C   LEU A  90      10.499  20.385   5.694  1.00  0.96           C  
ATOM   1355  O   LEU A  90      11.590  20.437   5.133  1.00  0.96           O  
ATOM   1356  CB  LEU A  90      10.162  17.938   5.840  1.00  0.96           C  
ATOM   1357  CG  LEU A  90      10.473  17.820   7.321  1.00  0.96           C  
ATOM   1358  CD1 LEU A  90       9.202  17.784   8.144  1.00  0.96           C  
ATOM   1359  CD2 LEU A  90      11.240  16.583   7.546  1.00  0.96           C  
ATOM   1360  H   LEU A  90      10.060  18.867   3.303  1.00  0.96           H  
ATOM   1361  HA  LEU A  90       8.568  19.374   5.843  1.00  0.96           H  
ATOM   1362 1HB  LEU A  90       9.573  17.094   5.543  1.00  0.96           H  
ATOM   1363 2HB  LEU A  90      11.100  17.843   5.338  1.00  0.96           H  
ATOM   1364  HG  LEU A  90      11.059  18.684   7.629  1.00  0.96           H  
ATOM   1365 1HD1 LEU A  90       9.459  17.707   9.200  1.00  0.96           H  
ATOM   1366 2HD1 LEU A  90       8.624  18.667   7.983  1.00  0.96           H  
ATOM   1367 3HD1 LEU A  90       8.619  16.921   7.860  1.00  0.96           H  
ATOM   1368 1HD2 LEU A  90      11.482  16.508   8.602  1.00  0.96           H  
ATOM   1369 2HD2 LEU A  90      10.643  15.723   7.243  1.00  0.96           H  
ATOM   1370 3HD2 LEU A  90      12.148  16.612   6.964  1.00  0.96           H  
ATOM   1371  N   PRO A  91      10.162  21.337   6.568  1.00  0.99           N  
ATOM   1372  CA  PRO A  91      11.068  22.376   7.023  1.00  0.99           C  
ATOM   1373  C   PRO A  91      12.291  21.779   7.706  1.00  0.99           C  
ATOM   1374  O   PRO A  91      12.200  20.771   8.407  1.00  0.99           O  
ATOM   1375  CB  PRO A  91      10.211  23.159   8.007  1.00  0.99           C  
ATOM   1376  CG  PRO A  91       8.800  22.901   7.557  1.00  0.99           C  
ATOM   1377  CD  PRO A  91       8.785  21.492   7.045  1.00  0.99           C  
ATOM   1378  HA  PRO A  91      11.367  23.014   6.181  1.00  0.99           H  
ATOM   1379 1HB  PRO A  91      10.403  22.815   9.025  1.00  0.99           H  
ATOM   1380 2HB  PRO A  91      10.481  24.228   7.976  1.00  0.99           H  
ATOM   1381 1HG  PRO A  91       8.116  23.045   8.399  1.00  0.99           H  
ATOM   1382 2HG  PRO A  91       8.517  23.619   6.789  1.00  0.99           H  
ATOM   1383 1HD  PRO A  91       8.564  20.819   7.863  1.00  0.99           H  
ATOM   1384 2HD  PRO A  91       8.052  21.433   6.220  1.00  0.99           H  
ATOM   1385  N   VAL A  92      13.417  22.443   7.538  1.00  1.10           N  
ATOM   1386  CA  VAL A  92      14.673  22.065   8.159  1.00  1.10           C  
ATOM   1387  C   VAL A  92      15.052  23.132   9.175  1.00  1.10           C  
ATOM   1388  O   VAL A  92      15.183  24.311   8.822  1.00  1.10           O  
ATOM   1389  CB  VAL A  92      15.786  21.944   7.117  1.00  1.10           C  
ATOM   1390  CG1 VAL A  92      17.016  21.566   7.812  1.00  1.10           C  
ATOM   1391  CG2 VAL A  92      15.411  20.924   6.051  1.00  1.10           C  
ATOM   1392  H   VAL A  92      13.402  23.246   6.936  1.00  1.10           H  
ATOM   1393  HA  VAL A  92      14.550  21.111   8.671  1.00  1.10           H  
ATOM   1394  HB  VAL A  92      15.951  22.907   6.638  1.00  1.10           H  
ATOM   1395 1HG1 VAL A  92      17.816  21.452   7.111  1.00  1.10           H  
ATOM   1396 2HG1 VAL A  92      17.269  22.327   8.547  1.00  1.10           H  
ATOM   1397 3HG1 VAL A  92      16.846  20.631   8.306  1.00  1.10           H  
ATOM   1398 1HG2 VAL A  92      16.208  20.848   5.313  1.00  1.10           H  
ATOM   1399 2HG2 VAL A  92      15.253  19.971   6.494  1.00  1.10           H  
ATOM   1400 3HG2 VAL A  92      14.508  21.237   5.572  1.00  1.10           H  
ATOM   1401  N   LEU A  93      15.241  22.713  10.428  1.00  1.30           N  
ATOM   1402  CA  LEU A  93      15.517  23.646  11.512  1.00  1.30           C  
ATOM   1403  C   LEU A  93      16.850  23.469  12.231  1.00  1.30           C  
ATOM   1404  O   LEU A  93      17.370  22.355  12.356  1.00  1.30           O  
ATOM   1405  CB  LEU A  93      14.413  23.557  12.577  1.00  1.30           C  
ATOM   1406  CG  LEU A  93      13.061  24.151  12.193  1.00  1.30           C  
ATOM   1407  CD1 LEU A  93      12.205  23.111  11.471  1.00  1.30           C  
ATOM   1408  CD2 LEU A  93      12.375  24.682  13.437  1.00  1.30           C  
ATOM   1409  H   LEU A  93      15.148  21.727  10.634  1.00  1.30           H  
ATOM   1410  HA  LEU A  93      15.511  24.643  11.087  1.00  1.30           H  
ATOM   1411 1HB  LEU A  93      14.261  22.513  12.841  1.00  1.30           H  
ATOM   1412 2HB  LEU A  93      14.763  24.090  13.468  1.00  1.30           H  
ATOM   1413  HG  LEU A  93      13.221  24.954  11.530  1.00  1.30           H  
ATOM   1414 1HD1 LEU A  93      11.254  23.563  11.194  1.00  1.30           H  
ATOM   1415 2HD1 LEU A  93      12.702  22.763  10.582  1.00  1.30           H  
ATOM   1416 3HD1 LEU A  93      12.024  22.266  12.132  1.00  1.30           H  
ATOM   1417 1HD2 LEU A  93      11.421  25.130  13.163  1.00  1.30           H  
ATOM   1418 2HD2 LEU A  93      12.206  23.867  14.145  1.00  1.30           H  
ATOM   1419 3HD2 LEU A  93      13.009  25.436  13.899  1.00  1.30           H  
ATOM   1420  N   GLY A  94      17.380  24.596  12.706  1.00  1.66           N  
ATOM   1421  CA  GLY A  94      18.575  24.653  13.547  1.00  1.66           C  
ATOM   1422  C   GLY A  94      18.214  25.362  14.854  1.00  1.66           C  
ATOM   1423  O   GLY A  94      17.034  25.621  15.102  1.00  1.66           O  
ATOM   1424  H   GLY A  94      16.872  25.460  12.509  1.00  1.66           H  
ATOM   1425 1HA  GLY A  94      18.939  23.645  13.750  1.00  1.66           H  
ATOM   1426 2HA  GLY A  94      19.367  25.195  13.035  1.00  1.66           H  
ATOM   1427  N   ARG A  95      19.212  25.704  15.680  1.00  2.24           N  
ATOM   1428  CA  ARG A  95      18.920  26.369  16.961  1.00  2.24           C  
ATOM   1429  C   ARG A  95      19.952  27.430  17.328  1.00  2.24           C  
ATOM   1430  O   ARG A  95      21.162  27.179  17.342  1.00  2.24           O  
ATOM   1431  CB  ARG A  95      18.833  25.355  18.092  1.00  2.24           C  
ATOM   1432  CG  ARG A  95      18.461  25.947  19.458  1.00  2.24           C  
ATOM   1433  CD  ARG A  95      18.411  24.913  20.523  1.00  2.24           C  
ATOM   1434  NE  ARG A  95      17.321  23.959  20.323  1.00  2.24           N  
ATOM   1435  CZ  ARG A  95      17.189  22.795  20.988  1.00  2.24           C  
ATOM   1436  NH1 ARG A  95      18.088  22.440  21.884  1.00  2.24           N  
ATOM   1437  NH2 ARG A  95      16.158  22.007  20.740  1.00  2.24           N  
ATOM   1438  H   ARG A  95      20.168  25.484  15.433  1.00  2.24           H  
ATOM   1439  HA  ARG A  95      17.958  26.872  16.877  1.00  2.24           H  
ATOM   1440 1HB  ARG A  95      18.083  24.603  17.846  1.00  2.24           H  
ATOM   1441 2HB  ARG A  95      19.789  24.848  18.201  1.00  2.24           H  
ATOM   1442 1HG  ARG A  95      19.193  26.699  19.755  1.00  2.24           H  
ATOM   1443 2HG  ARG A  95      17.477  26.415  19.397  1.00  2.24           H  
ATOM   1444 1HD  ARG A  95      19.350  24.365  20.547  1.00  2.24           H  
ATOM   1445 2HD  ARG A  95      18.255  25.411  21.481  1.00  2.24           H  
ATOM   1446  HE  ARG A  95      16.603  24.195  19.642  1.00  2.24           H  
ATOM   1447 1HH1 ARG A  95      18.883  23.034  22.063  1.00  2.24           H  
ATOM   1448 2HH1 ARG A  95      17.987  21.567  22.382  1.00  2.24           H  
ATOM   1449 1HH2 ARG A  95      15.451  22.277  20.034  1.00  2.24           H  
ATOM   1450 2HH2 ARG A  95      16.056  21.136  21.234  1.00  2.24           H  
ATOM   1451  N   HIS A  96      19.474  28.617  17.671  1.00  3.10           N  
ATOM   1452  CA  HIS A  96      20.364  29.731  17.986  1.00  3.10           C  
ATOM   1453  C   HIS A  96      20.799  29.735  19.439  1.00  3.10           C  
ATOM   1454  O   HIS A  96      20.477  30.645  20.197  1.00  3.10           O  
ATOM   1455  CB  HIS A  96      19.671  31.035  17.618  1.00  3.10           C  
ATOM   1456  CG  HIS A  96      19.448  31.127  16.156  1.00  3.10           C  
ATOM   1457  ND1 HIS A  96      20.303  31.802  15.309  1.00  3.10           N  
ATOM   1458  CD2 HIS A  96      18.492  30.588  15.377  1.00  3.10           C  
ATOM   1459  CE1 HIS A  96      19.869  31.686  14.068  1.00  3.10           C  
ATOM   1460  NE2 HIS A  96      18.774  30.952  14.079  1.00  3.10           N  
ATOM   1461  H   HIS A  96      18.461  28.754  17.720  1.00  3.10           H  
ATOM   1462  HA  HIS A  96      21.265  29.653  17.379  1.00  3.10           H  
ATOM   1463 1HB  HIS A  96      18.704  31.095  18.130  1.00  3.10           H  
ATOM   1464 2HB  HIS A  96      20.275  31.882  17.940  1.00  3.10           H  
ATOM   1465  HD1 HIS A  96      21.136  32.292  15.573  1.00  3.10           H  
ATOM   1466  HD2 HIS A  96      17.626  29.961  15.606  1.00  3.10           H  
ATOM   1467  HE1 HIS A  96      20.409  32.155  13.245  1.00  3.10           H  
ATOM   1468  N   HIS A  97      21.574  28.727  19.802  1.00  4.27           N  
ATOM   1469  CA  HIS A  97      21.986  28.551  21.188  1.00  4.27           C  
ATOM   1470  C   HIS A  97      22.743  29.800  21.624  1.00  4.27           C  
ATOM   1471  O   HIS A  97      23.577  30.306  20.868  1.00  4.27           O  
ATOM   1472  CB  HIS A  97      22.889  27.317  21.327  1.00  4.27           C  
ATOM   1473  CG  HIS A  97      23.064  26.829  22.739  1.00  4.27           C  
ATOM   1474  ND1 HIS A  97      23.772  27.519  23.698  1.00  4.27           N  
ATOM   1475  CD2 HIS A  97      22.626  25.692  23.336  1.00  4.27           C  
ATOM   1476  CE1 HIS A  97      23.744  26.844  24.821  1.00  4.27           C  
ATOM   1477  NE2 HIS A  97      23.057  25.725  24.633  1.00  4.27           N  
ATOM   1478  H   HIS A  97      21.813  28.047  19.080  1.00  4.27           H  
ATOM   1479  HA  HIS A  97      21.123  28.436  21.832  1.00  4.27           H  
ATOM   1480 1HB  HIS A  97      22.477  26.502  20.730  1.00  4.27           H  
ATOM   1481 2HB  HIS A  97      23.875  27.548  20.927  1.00  4.27           H  
ATOM   1482  HD1 HIS A  97      24.246  28.426  23.613  1.00  4.27           H  
ATOM   1483  HD2 HIS A  97      22.038  24.847  22.978  1.00  4.27           H  
ATOM   1484  HE1 HIS A  97      24.244  27.244  25.681  1.00  4.27           H  
ATOM   1485  N   SER A  98      22.466  30.308  22.825  1.00  5.66           N  
ATOM   1486  CA  SER A  98      23.166  31.489  23.298  1.00  5.66           C  
ATOM   1487  C   SER A  98      24.656  31.249  23.447  1.00  5.66           C  
ATOM   1488  O   SER A  98      25.101  30.158  23.812  1.00  5.66           O  
ATOM   1489  CB  SER A  98      22.633  31.974  24.622  1.00  5.66           C  
ATOM   1490  OG  SER A  98      23.374  33.089  25.057  1.00  5.66           O  
ATOM   1491  H   SER A  98      21.756  29.894  23.435  1.00  5.66           H  
ATOM   1492  HA  SER A  98      23.022  32.279  22.560  1.00  5.66           H  
ATOM   1493 1HB  SER A  98      21.577  32.233  24.532  1.00  5.66           H  
ATOM   1494 2HB  SER A  98      22.718  31.175  25.360  1.00  5.66           H  
ATOM   1495  HG  SER A  98      23.130  33.238  25.980  1.00  5.66           H  
ATOM   1496  N   LEU A  99      25.436  32.294  23.191  1.00  7.04           N  
ATOM   1497  CA  LEU A  99      26.881  32.228  23.363  1.00  7.04           C  
ATOM   1498  C   LEU A  99      27.279  32.570  24.802  1.00  7.04           C  
ATOM   1499  O   LEU A  99      28.456  32.522  25.159  1.00  7.04           O  
ATOM   1500  CB  LEU A  99      27.566  33.181  22.383  1.00  7.04           C  
ATOM   1501  CG  LEU A  99      27.339  32.848  20.907  1.00  7.04           C  
ATOM   1502  CD1 LEU A  99      27.983  33.917  20.042  1.00  7.04           C  
ATOM   1503  CD2 LEU A  99      27.912  31.471  20.614  1.00  7.04           C  
ATOM   1504  H   LEU A  99      25.011  33.156  22.880  1.00  7.04           H  
ATOM   1505  HA  LEU A  99      27.209  31.212  23.147  1.00  7.04           H  
ATOM   1506 1HB  LEU A  99      27.199  34.191  22.562  1.00  7.04           H  
ATOM   1507 2HB  LEU A  99      28.639  33.164  22.570  1.00  7.04           H  
ATOM   1508  HG  LEU A  99      26.267  32.841  20.696  1.00  7.04           H  
ATOM   1509 1HD1 LEU A  99      27.813  33.685  18.991  1.00  7.04           H  
ATOM   1510 2HD1 LEU A  99      27.544  34.887  20.276  1.00  7.04           H  
ATOM   1511 3HD1 LEU A  99      29.055  33.947  20.238  1.00  7.04           H  
ATOM   1512 1HD2 LEU A  99      27.744  31.223  19.566  1.00  7.04           H  
ATOM   1513 2HD2 LEU A  99      28.982  31.468  20.821  1.00  7.04           H  
ATOM   1514 3HD2 LEU A  99      27.416  30.730  21.246  1.00  7.04           H  
ATOM   1515  N   SER A 100      26.282  32.912  25.629  1.00  8.11           N  
ATOM   1516  CA  SER A 100      26.494  33.253  27.034  1.00  8.11           C  
ATOM   1517  C   SER A 100      26.626  32.012  27.924  1.00  8.11           C  
ATOM   1518  O   SER A 100      26.946  32.131  29.107  1.00  8.11           O  
ATOM   1519  CB  SER A 100      25.363  34.133  27.547  1.00  8.11           C  
ATOM   1520  OG  SER A 100      24.143  33.432  27.589  1.00  8.11           O  
ATOM   1521  H   SER A 100      25.331  32.934  25.277  1.00  8.11           H  
ATOM   1522  HA  SER A 100      27.425  33.817  27.108  1.00  8.11           H  
ATOM   1523 1HB  SER A 100      25.609  34.498  28.543  1.00  8.11           H  
ATOM   1524 2HB  SER A 100      25.261  35.001  26.898  1.00  8.11           H  
ATOM   1525  HG  SER A 100      24.036  33.075  26.716  1.00  8.11           H  
ATOM   1526  N   GLY A 101      26.350  30.826  27.374  1.00  8.61           N  
ATOM   1527  CA  GLY A 101      26.440  29.600  28.162  1.00  8.61           C  
ATOM   1528  C   GLY A 101      25.248  28.651  28.022  1.00  8.61           C  
ATOM   1529  O   GLY A 101      24.193  29.000  27.480  1.00  8.61           O  
ATOM   1530  H   GLY A 101      26.096  30.782  26.396  1.00  8.61           H  
ATOM   1531 1HA  GLY A 101      27.348  29.071  27.871  1.00  8.61           H  
ATOM   1532 2HA  GLY A 101      26.564  29.861  29.212  1.00  8.61           H  
ATOM   1533  N   ALA A 102      25.410  27.461  28.623  1.00  8.40           N  
ATOM   1534  CA  ALA A 102      24.452  26.334  28.615  1.00  8.40           C  
ATOM   1535  C   ALA A 102      23.091  26.711  29.188  1.00  8.40           C  
ATOM   1536  O   ALA A 102      22.082  26.055  28.929  1.00  8.40           O  
ATOM   1537  CB  ALA A 102      25.021  25.174  29.408  1.00  8.40           C  
ATOM   1538  H   ALA A 102      26.297  27.301  29.083  1.00  8.40           H  
ATOM   1539  HA  ALA A 102      24.309  26.014  27.587  1.00  8.40           H  
ATOM   1540 1HB  ALA A 102      24.326  24.335  29.370  1.00  8.40           H  
ATOM   1541 2HB  ALA A 102      25.977  24.874  28.980  1.00  8.40           H  
ATOM   1542 3HB  ALA A 102      25.165  25.480  30.444  1.00  8.40           H  
ATOM   1543  N   THR A 103      23.080  27.773  29.969  1.00  7.54           N  
ATOM   1544  CA  THR A 103      21.897  28.303  30.607  1.00  7.54           C  
ATOM   1545  C   THR A 103      20.763  28.610  29.629  1.00  7.54           C  
ATOM   1546  O   THR A 103      19.598  28.456  29.998  1.00  7.54           O  
ATOM   1547  CB  THR A 103      22.229  29.595  31.372  1.00  7.54           C  
ATOM   1548  OG1 THR A 103      23.189  29.316  32.408  1.00  7.54           O  
ATOM   1549  CG2 THR A 103      20.970  30.179  31.983  1.00  7.54           C  
ATOM   1550  H   THR A 103      23.954  28.249  30.121  1.00  7.54           H  
ATOM   1551  HA  THR A 103      21.534  27.561  31.317  1.00  7.54           H  
ATOM   1552  HB  THR A 103      22.659  30.321  30.679  1.00  7.54           H  
ATOM   1553  HG1 THR A 103      23.331  30.109  32.935  1.00  7.54           H  
ATOM   1554 1HG2 THR A 103      21.216  31.097  32.515  1.00  7.54           H  
ATOM   1555 2HG2 THR A 103      20.254  30.398  31.189  1.00  7.54           H  
ATOM   1556 3HG2 THR A 103      20.536  29.462  32.677  1.00  7.54           H  
ATOM   1557  N   GLU A 104      21.086  29.110  28.422  1.00  6.23           N  
ATOM   1558  CA  GLU A 104      20.016  29.531  27.513  1.00  6.23           C  
ATOM   1559  C   GLU A 104      20.099  29.097  26.031  1.00  6.23           C  
ATOM   1560  O   GLU A 104      20.592  29.858  25.197  1.00  6.23           O  
ATOM   1561  CB  GLU A 104      19.880  31.048  27.538  1.00  6.23           C  
ATOM   1562  CG  GLU A 104      18.789  31.552  26.615  1.00  6.23           C  
ATOM   1563  CD  GLU A 104      17.418  31.059  27.021  1.00  6.23           C  
ATOM   1564  OE1 GLU A 104      16.881  31.559  27.986  1.00  6.23           O  
ATOM   1565  OE2 GLU A 104      16.920  30.158  26.373  1.00  6.23           O  
ATOM   1566  H   GLU A 104      22.070  29.171  28.148  1.00  6.23           H  
ATOM   1567  HA  GLU A 104      19.085  29.144  27.917  1.00  6.23           H  
ATOM   1568 1HB  GLU A 104      19.654  31.378  28.553  1.00  6.23           H  
ATOM   1569 2HB  GLU A 104      20.824  31.508  27.243  1.00  6.23           H  
ATOM   1570 1HG  GLU A 104      18.791  32.640  26.618  1.00  6.23           H  
ATOM   1571 2HG  GLU A 104      19.006  31.219  25.602  1.00  6.23           H  
ATOM   1572  N   PRO A 105      19.589  27.902  25.678  1.00  4.81           N  
ATOM   1573  CA  PRO A 105      19.479  27.350  24.330  1.00  4.81           C  
ATOM   1574  C   PRO A 105      18.642  28.212  23.359  1.00  4.81           C  
ATOM   1575  O   PRO A 105      18.729  28.029  22.144  1.00  4.81           O  
ATOM   1576  CB  PRO A 105      18.808  25.994  24.576  1.00  4.81           C  
ATOM   1577  CG  PRO A 105      19.162  25.647  25.999  1.00  4.81           C  
ATOM   1578  CD  PRO A 105      19.155  26.963  26.728  1.00  4.81           C  
ATOM   1579  HA  PRO A 105      20.484  27.221  23.934  1.00  4.81           H  
ATOM   1580 1HB  PRO A 105      17.721  26.081  24.404  1.00  4.81           H  
ATOM   1581 2HB  PRO A 105      19.190  25.258  23.858  1.00  4.81           H  
ATOM   1582 1HG  PRO A 105      18.443  24.928  26.414  1.00  4.81           H  
ATOM   1583 2HG  PRO A 105      20.154  25.163  26.032  1.00  4.81           H  
ATOM   1584 1HD  PRO A 105      18.142  27.214  27.084  1.00  4.81           H  
ATOM   1585 2HD  PRO A 105      19.883  26.898  27.542  1.00  4.81           H  
ATOM   1586  N   ASP A 106      17.804  29.110  23.892  1.00  3.54           N  
ATOM   1587  CA  ASP A 106      16.939  30.007  23.126  1.00  3.54           C  
ATOM   1588  C   ASP A 106      15.973  29.273  22.167  1.00  3.54           C  
ATOM   1589  O   ASP A 106      15.431  28.224  22.524  1.00  3.54           O  
ATOM   1590  CB  ASP A 106      17.835  30.997  22.360  1.00  3.54           C  
ATOM   1591  CG  ASP A 106      17.137  32.287  21.923  1.00  3.54           C  
ATOM   1592  OD1 ASP A 106      16.806  33.118  22.739  1.00  3.54           O  
ATOM   1593  OD2 ASP A 106      16.914  32.389  20.740  1.00  3.54           O  
ATOM   1594  H   ASP A 106      17.736  29.241  24.902  1.00  3.54           H  
ATOM   1595  HA  ASP A 106      16.336  30.572  23.839  1.00  3.54           H  
ATOM   1596 1HB  ASP A 106      18.692  31.260  22.987  1.00  3.54           H  
ATOM   1597 2HB  ASP A 106      18.238  30.506  21.471  1.00  3.54           H  
ATOM   1598  N   ASP A 107      15.752  29.821  20.958  1.00  2.55           N  
ATOM   1599  CA  ASP A 107      14.784  29.253  20.022  1.00  2.55           C  
ATOM   1600  C   ASP A 107      15.318  28.500  18.806  1.00  2.55           C  
ATOM   1601  O   ASP A 107      16.441  28.711  18.324  1.00  2.55           O  
ATOM   1602  CB  ASP A 107      13.867  30.315  19.442  1.00  2.55           C  
ATOM   1603  CG  ASP A 107      12.879  31.015  20.371  1.00  2.55           C  
ATOM   1604  OD1 ASP A 107      12.635  30.564  21.468  1.00  2.55           O  
ATOM   1605  OD2 ASP A 107      12.297  31.986  19.889  1.00  2.55           O  
ATOM   1606  H   ASP A 107      16.230  30.684  20.689  1.00  2.55           H  
ATOM   1607  HA  ASP A 107      14.169  28.552  20.585  1.00  2.55           H  
ATOM   1608 1HB  ASP A 107      14.488  31.081  18.975  1.00  2.55           H  
ATOM   1609 2HB  ASP A 107      13.295  29.837  18.662  1.00  2.55           H  
ATOM   1610  N   GLU A 108      14.421  27.684  18.253  1.00  1.87           N  
ATOM   1611  CA  GLU A 108      14.640  26.988  16.997  1.00  1.87           C  
ATOM   1612  C   GLU A 108      14.152  27.862  15.835  1.00  1.87           C  
ATOM   1613  O   GLU A 108      13.179  28.617  15.976  1.00  1.87           O  
ATOM   1614  CB  GLU A 108      13.900  25.651  16.999  1.00  1.87           C  
ATOM   1615  CG  GLU A 108      14.394  24.658  18.043  1.00  1.87           C  
ATOM   1616  CD  GLU A 108      13.633  23.349  18.011  1.00  1.87           C  
ATOM   1617  OE1 GLU A 108      12.686  23.252  17.268  1.00  1.87           O  
ATOM   1618  OE2 GLU A 108      13.998  22.445  18.737  1.00  1.87           O  
ATOM   1619  H   GLU A 108      13.538  27.553  18.729  1.00  1.87           H  
ATOM   1620  HA  GLU A 108      15.702  26.806  16.871  1.00  1.87           H  
ATOM   1621 1HB  GLU A 108      12.835  25.820  17.155  1.00  1.87           H  
ATOM   1622 2HB  GLU A 108      14.021  25.178  16.028  1.00  1.87           H  
ATOM   1623 1HG  GLU A 108      15.449  24.458  17.852  1.00  1.87           H  
ATOM   1624 2HG  GLU A 108      14.310  25.108  19.033  1.00  1.87           H  
ATOM   1625  N   ARG A 109      14.842  27.763  14.699  1.00  1.43           N  
ATOM   1626  CA  ARG A 109      14.477  28.499  13.479  1.00  1.43           C  
ATOM   1627  C   ARG A 109      14.611  27.682  12.207  1.00  1.43           C  
ATOM   1628  O   ARG A 109      15.461  26.797  12.093  1.00  1.43           O  
ATOM   1629  CB  ARG A 109      15.308  29.770  13.304  1.00  1.43           C  
ATOM   1630  CG  ARG A 109      15.093  30.895  14.340  1.00  1.43           C  
ATOM   1631  CD  ARG A 109      13.757  31.572  14.157  1.00  1.43           C  
ATOM   1632  NE  ARG A 109      13.587  32.710  15.066  1.00  1.43           N  
ATOM   1633  CZ  ARG A 109      13.084  32.615  16.315  1.00  1.43           C  
ATOM   1634  NH1 ARG A 109      12.674  31.493  16.786  1.00  1.43           N  
ATOM   1635  NH2 ARG A 109      12.990  33.646  17.124  1.00  1.43           N  
ATOM   1636  H   ARG A 109      15.635  27.121  14.696  1.00  1.43           H  
ATOM   1637  HA  ARG A 109      13.434  28.798  13.573  1.00  1.43           H  
ATOM   1638 1HB  ARG A 109      16.364  29.506  13.321  1.00  1.43           H  
ATOM   1639 2HB  ARG A 109      15.104  30.195  12.320  1.00  1.43           H  
ATOM   1640 1HG  ARG A 109      15.147  30.498  15.351  1.00  1.43           H  
ATOM   1641 2HG  ARG A 109      15.868  31.650  14.209  1.00  1.43           H  
ATOM   1642 1HD  ARG A 109      13.667  31.933  13.132  1.00  1.43           H  
ATOM   1643 2HD  ARG A 109      12.962  30.853  14.361  1.00  1.43           H  
ATOM   1644  HE  ARG A 109      13.898  33.618  14.749  1.00  1.43           H  
ATOM   1645 1HH1 ARG A 109      12.732  30.612  16.250  1.00  1.43           H  
ATOM   1646 2HH1 ARG A 109      12.321  31.498  17.757  1.00  1.43           H  
ATOM   1647 1HH2 ARG A 109      13.292  34.565  16.838  1.00  1.43           H  
ATOM   1648 2HH2 ARG A 109      12.624  33.459  18.080  1.00  1.43           H  
ATOM   1649  N   VAL A 110      13.797  28.029  11.216  1.00  1.15           N  
ATOM   1650  CA  VAL A 110      13.873  27.373   9.920  1.00  1.15           C  
ATOM   1651  C   VAL A 110      15.007  27.925   9.083  1.00  1.15           C  
ATOM   1652  O   VAL A 110      15.125  29.133   8.876  1.00  1.15           O  
ATOM   1653  CB  VAL A 110      12.536  27.514   9.175  1.00  1.15           C  
ATOM   1654  CG1 VAL A 110      12.653  26.906   7.766  1.00  1.15           C  
ATOM   1655  CG2 VAL A 110      11.452  26.799   9.986  1.00  1.15           C  
ATOM   1656  H   VAL A 110      13.113  28.757  11.362  1.00  1.15           H  
ATOM   1657  HA  VAL A 110      14.064  26.317  10.067  1.00  1.15           H  
ATOM   1658  HB  VAL A 110      12.290  28.570   9.072  1.00  1.15           H  
ATOM   1659 1HG1 VAL A 110      11.730  27.002   7.231  1.00  1.15           H  
ATOM   1660 2HG1 VAL A 110      13.429  27.425   7.210  1.00  1.15           H  
ATOM   1661 3HG1 VAL A 110      12.911  25.848   7.855  1.00  1.15           H  
ATOM   1662 1HG2 VAL A 110      10.494  26.889   9.509  1.00  1.15           H  
ATOM   1663 2HG2 VAL A 110      11.704  25.753  10.065  1.00  1.15           H  
ATOM   1664 3HG2 VAL A 110      11.390  27.238  10.980  1.00  1.15           H  
ATOM   1665  N   LEU A 111      15.844  27.011   8.628  1.00  1.00           N  
ATOM   1666  CA  LEU A 111      17.002  27.303   7.811  1.00  1.00           C  
ATOM   1667  C   LEU A 111      16.638  27.138   6.346  1.00  1.00           C  
ATOM   1668  O   LEU A 111      17.166  27.830   5.472  1.00  1.00           O  
ATOM   1669  CB  LEU A 111      18.116  26.330   8.174  1.00  1.00           C  
ATOM   1670  CG  LEU A 111      18.610  26.371   9.599  1.00  1.00           C  
ATOM   1671  CD1 LEU A 111      19.613  25.273   9.775  1.00  1.00           C  
ATOM   1672  CD2 LEU A 111      19.218  27.719   9.888  1.00  1.00           C  
ATOM   1673  H   LEU A 111      15.655  26.042   8.865  1.00  1.00           H  
ATOM   1674  HA  LEU A 111      17.321  28.328   7.993  1.00  1.00           H  
ATOM   1675 1HB  LEU A 111      17.754  25.316   7.992  1.00  1.00           H  
ATOM   1676 2HB  LEU A 111      18.964  26.515   7.526  1.00  1.00           H  
ATOM   1677  HG  LEU A 111      17.779  26.192  10.285  1.00  1.00           H  
ATOM   1678 1HD1 LEU A 111      19.986  25.266  10.789  1.00  1.00           H  
ATOM   1679 2HD1 LEU A 111      19.130  24.330   9.565  1.00  1.00           H  
ATOM   1680 3HD1 LEU A 111      20.444  25.420   9.090  1.00  1.00           H  
ATOM   1681 1HD2 LEU A 111      19.580  27.740  10.916  1.00  1.00           H  
ATOM   1682 2HD2 LEU A 111      20.052  27.895   9.204  1.00  1.00           H  
ATOM   1683 3HD2 LEU A 111      18.461  28.494   9.752  1.00  1.00           H  
ATOM   1684  N   GLY A 112      15.711  26.214   6.104  1.00  0.91           N  
ATOM   1685  CA  GLY A 112      15.261  25.874   4.757  1.00  0.91           C  
ATOM   1686  C   GLY A 112      14.289  24.712   4.793  1.00  0.91           C  
ATOM   1687  O   GLY A 112      13.634  24.500   5.808  1.00  0.91           O  
ATOM   1688  H   GLY A 112      15.346  25.691   6.899  1.00  0.91           H  
ATOM   1689 1HA  GLY A 112      14.772  26.730   4.311  1.00  0.91           H  
ATOM   1690 2HA  GLY A 112      16.119  25.624   4.137  1.00  0.91           H  
ATOM   1691  N   TRP A 113      14.142  24.030   3.661  1.00  0.87           N  
ATOM   1692  CA  TRP A 113      13.246  22.871   3.493  1.00  0.87           C  
ATOM   1693  C   TRP A 113      13.919  21.716   2.762  1.00  0.87           C  
ATOM   1694  O   TRP A 113      14.793  21.922   1.914  1.00  0.87           O  
ATOM   1695  CB  TRP A 113      11.975  23.147   2.677  1.00  0.87           C  
ATOM   1696  CG  TRP A 113      10.906  24.020   3.205  1.00  0.87           C  
ATOM   1697  CD1 TRP A 113       9.777  23.598   3.832  1.00  0.87           C  
ATOM   1698  CD2 TRP A 113      10.794  25.431   3.100  1.00  0.87           C  
ATOM   1699  NE1 TRP A 113       8.971  24.650   4.111  1.00  0.87           N  
ATOM   1700  CE2 TRP A 113       9.575  25.789   3.673  1.00  0.87           C  
ATOM   1701  CE3 TRP A 113      11.595  26.400   2.566  1.00  0.87           C  
ATOM   1702  CZ2 TRP A 113       9.147  27.101   3.716  1.00  0.87           C  
ATOM   1703  CZ3 TRP A 113      11.171  27.702   2.614  1.00  0.87           C  
ATOM   1704  CH2 TRP A 113       9.987  28.053   3.173  1.00  0.87           C  
ATOM   1705  H   TRP A 113      14.727  24.326   2.880  1.00  0.87           H  
ATOM   1706  HA  TRP A 113      12.947  22.519   4.475  1.00  0.87           H  
ATOM   1707 1HB  TRP A 113      12.263  23.539   1.708  1.00  0.87           H  
ATOM   1708 2HB  TRP A 113      11.515  22.183   2.496  1.00  0.87           H  
ATOM   1709  HD1 TRP A 113       9.544  22.560   4.052  1.00  0.87           H  
ATOM   1710  HE1 TRP A 113       8.070  24.583   4.555  1.00  0.87           H  
ATOM   1711  HE3 TRP A 113      12.542  26.135   2.103  1.00  0.87           H  
ATOM   1712  HZ2 TRP A 113       8.195  27.396   4.150  1.00  0.87           H  
ATOM   1713  HZ3 TRP A 113      11.804  28.440   2.181  1.00  0.87           H  
ATOM   1714  HH2 TRP A 113       9.695  29.104   3.182  1.00  0.87           H  
ATOM   1715  N   VAL A 114      13.443  20.504   3.026  1.00  0.87           N  
ATOM   1716  CA  VAL A 114      13.860  19.367   2.224  1.00  0.87           C  
ATOM   1717  C   VAL A 114      12.637  18.826   1.513  1.00  0.87           C  
ATOM   1718  O   VAL A 114      11.572  18.624   2.112  1.00  0.87           O  
ATOM   1719  CB  VAL A 114      14.524  18.251   3.074  1.00  0.87           C  
ATOM   1720  CG1 VAL A 114      13.614  17.757   4.171  1.00  0.87           C  
ATOM   1721  CG2 VAL A 114      14.901  17.065   2.151  1.00  0.87           C  
ATOM   1722  H   VAL A 114      12.761  20.383   3.770  1.00  0.87           H  
ATOM   1723  HA  VAL A 114      14.580  19.695   1.475  1.00  0.87           H  
ATOM   1724  HB  VAL A 114      15.410  18.658   3.543  1.00  0.87           H  
ATOM   1725 1HG1 VAL A 114      14.123  16.978   4.748  1.00  0.87           H  
ATOM   1726 2HG1 VAL A 114      13.353  18.585   4.830  1.00  0.87           H  
ATOM   1727 3HG1 VAL A 114      12.715  17.344   3.724  1.00  0.87           H  
ATOM   1728 1HG2 VAL A 114      15.394  16.291   2.735  1.00  0.87           H  
ATOM   1729 2HG2 VAL A 114      14.005  16.647   1.692  1.00  0.87           H  
ATOM   1730 3HG2 VAL A 114      15.572  17.413   1.363  1.00  0.87           H  
ATOM   1731  N   GLU A 115      12.804  18.592   0.222  1.00  0.89           N  
ATOM   1732  CA  GLU A 115      11.744  18.088  -0.617  1.00  0.89           C  
ATOM   1733  C   GLU A 115      12.149  16.716  -1.125  1.00  0.89           C  
ATOM   1734  O   GLU A 115      13.297  16.509  -1.528  1.00  0.89           O  
ATOM   1735  CB  GLU A 115      11.476  19.079  -1.760  1.00  0.89           C  
ATOM   1736  CG  GLU A 115      10.307  18.772  -2.669  1.00  0.89           C  
ATOM   1737  CD  GLU A 115      10.128  19.841  -3.705  1.00  0.89           C  
ATOM   1738  OE1 GLU A 115       9.934  20.970  -3.334  1.00  0.89           O  
ATOM   1739  OE2 GLU A 115      10.186  19.535  -4.864  1.00  0.89           O  
ATOM   1740  H   GLU A 115      13.703  18.803  -0.202  1.00  0.89           H  
ATOM   1741  HA  GLU A 115      10.851  17.991  -0.021  1.00  0.89           H  
ATOM   1742 1HB  GLU A 115      11.329  20.070  -1.345  1.00  0.89           H  
ATOM   1743 2HB  GLU A 115      12.358  19.133  -2.383  1.00  0.89           H  
ATOM   1744 1HG  GLU A 115      10.464  17.819  -3.159  1.00  0.89           H  
ATOM   1745 2HG  GLU A 115       9.400  18.693  -2.066  1.00  0.89           H  
ATOM   1746  N   LEU A 116      11.225  15.769  -1.071  1.00  0.94           N  
ATOM   1747  CA  LEU A 116      11.532  14.413  -1.528  1.00  0.94           C  
ATOM   1748  C   LEU A 116      10.415  13.790  -2.338  1.00  0.94           C  
ATOM   1749  O   LEU A 116       9.241  13.920  -1.992  1.00  0.94           O  
ATOM   1750  CB  LEU A 116      11.874  13.513  -0.317  1.00  0.94           C  
ATOM   1751  CG  LEU A 116      12.266  12.034  -0.612  1.00  0.94           C  
ATOM   1752  CD1 LEU A 116      13.268  11.571   0.410  1.00  0.94           C  
ATOM   1753  CD2 LEU A 116      11.023  11.124  -0.514  1.00  0.94           C  
ATOM   1754  H   LEU A 116      10.302  16.019  -0.714  1.00  0.94           H  
ATOM   1755  HA  LEU A 116      12.409  14.466  -2.167  1.00  0.94           H  
ATOM   1756 1HB  LEU A 116      12.708  13.967   0.219  1.00  0.94           H  
ATOM   1757 2HB  LEU A 116      11.012  13.494   0.350  1.00  0.94           H  
ATOM   1758  HG  LEU A 116      12.710  11.966  -1.610  1.00  0.94           H  
ATOM   1759 1HD1 LEU A 116      13.532  10.545   0.187  1.00  0.94           H  
ATOM   1760 2HD1 LEU A 116      14.155  12.187   0.376  1.00  0.94           H  
ATOM   1761 3HD1 LEU A 116      12.822  11.635   1.403  1.00  0.94           H  
ATOM   1762 1HD2 LEU A 116      11.311  10.092  -0.718  1.00  0.94           H  
ATOM   1763 2HD2 LEU A 116      10.599  11.190   0.494  1.00  0.94           H  
ATOM   1764 3HD2 LEU A 116      10.280  11.440  -1.236  1.00  0.94           H  
ATOM   1765  N   GLU A 117      10.791  13.142  -3.442  1.00  1.05           N  
ATOM   1766  CA  GLU A 117       9.853  12.409  -4.288  1.00  1.05           C  
ATOM   1767  C   GLU A 117      10.025  10.925  -4.111  1.00  1.05           C  
ATOM   1768  O   GLU A 117      11.118  10.380  -4.357  1.00  1.05           O  
ATOM   1769  CB  GLU A 117      10.040  12.743  -5.766  1.00  1.05           C  
ATOM   1770  CG  GLU A 117       9.126  12.001  -6.760  1.00  1.05           C  
ATOM   1771  CD  GLU A 117       9.393  12.417  -8.236  1.00  1.05           C  
ATOM   1772  OE1 GLU A 117       9.879  11.591  -8.972  1.00  1.05           O  
ATOM   1773  OE2 GLU A 117       9.076  13.537  -8.618  1.00  1.05           O  
ATOM   1774  H   GLU A 117      11.783  13.136  -3.678  1.00  1.05           H  
ATOM   1775  HA  GLU A 117       8.837  12.670  -3.997  1.00  1.05           H  
ATOM   1776 1HB  GLU A 117       9.822  13.759  -5.906  1.00  1.05           H  
ATOM   1777 2HB  GLU A 117      11.076  12.579  -6.053  1.00  1.05           H  
ATOM   1778 1HG  GLU A 117       9.290  10.927  -6.659  1.00  1.05           H  
ATOM   1779 2HG  GLU A 117       8.087  12.198  -6.502  1.00  1.05           H  
ATOM   1780  N   LEU A 118       8.934  10.282  -3.701  1.00  1.25           N  
ATOM   1781  CA  LEU A 118       8.894   8.851  -3.498  1.00  1.25           C  
ATOM   1782  C   LEU A 118       7.987   8.191  -4.532  1.00  1.25           C  
ATOM   1783  O   LEU A 118       6.856   8.624  -4.757  1.00  1.25           O  
ATOM   1784  CB  LEU A 118       8.432   8.519  -2.077  1.00  1.25           C  
ATOM   1785  CG  LEU A 118       8.452   7.031  -1.737  1.00  1.25           C  
ATOM   1786  CD1 LEU A 118       8.751   6.832  -0.286  1.00  1.25           C  
ATOM   1787  CD2 LEU A 118       7.087   6.402  -2.056  1.00  1.25           C  
ATOM   1788  H   LEU A 118       8.093  10.824  -3.508  1.00  1.25           H  
ATOM   1789  HA  LEU A 118       9.897   8.471  -3.619  1.00  1.25           H  
ATOM   1790 1HB  LEU A 118       9.064   9.036  -1.366  1.00  1.25           H  
ATOM   1791 2HB  LEU A 118       7.409   8.874  -1.957  1.00  1.25           H  
ATOM   1792  HG  LEU A 118       9.220   6.568  -2.310  1.00  1.25           H  
ATOM   1793 1HD1 LEU A 118       8.771   5.765  -0.060  1.00  1.25           H  
ATOM   1794 2HD1 LEU A 118       9.718   7.274  -0.043  1.00  1.25           H  
ATOM   1795 3HD1 LEU A 118       7.971   7.307   0.281  1.00  1.25           H  
ATOM   1796 1HD2 LEU A 118       7.131   5.343  -1.823  1.00  1.25           H  
ATOM   1797 2HD2 LEU A 118       6.312   6.879  -1.453  1.00  1.25           H  
ATOM   1798 3HD2 LEU A 118       6.849   6.528  -3.101  1.00  1.25           H  
ATOM   1799  N   SER A 119       8.487   7.164  -5.194  1.00  1.60           N  
ATOM   1800  CA  SER A 119       7.725   6.479  -6.228  1.00  1.60           C  
ATOM   1801  C   SER A 119       7.022   5.251  -5.723  1.00  1.60           C  
ATOM   1802  O   SER A 119       7.626   4.375  -5.106  1.00  1.60           O  
ATOM   1803  CB  SER A 119       8.635   6.131  -7.370  1.00  1.60           C  
ATOM   1804  OG  SER A 119       8.015   5.312  -8.339  1.00  1.60           O  
ATOM   1805  H   SER A 119       9.419   6.842  -4.953  1.00  1.60           H  
ATOM   1806  HA  SER A 119       6.964   7.161  -6.600  1.00  1.60           H  
ATOM   1807 1HB  SER A 119       8.909   7.062  -7.832  1.00  1.60           H  
ATOM   1808 2HB  SER A 119       9.544   5.657  -6.991  1.00  1.60           H  
ATOM   1809  HG  SER A 119       7.059   5.421  -8.209  1.00  1.60           H  
ATOM   1810  N   HIS A 120       5.749   5.142  -6.024  1.00  2.17           N  
ATOM   1811  CA  HIS A 120       5.034   3.983  -5.566  1.00  2.17           C  
ATOM   1812  C   HIS A 120       5.226   2.844  -6.527  1.00  2.17           C  
ATOM   1813  O   HIS A 120       4.484   2.719  -7.496  1.00  2.17           O  
ATOM   1814  CB  HIS A 120       3.539   4.289  -5.413  1.00  2.17           C  
ATOM   1815  CG  HIS A 120       3.246   5.234  -4.314  1.00  2.17           C  
ATOM   1816  ND1 HIS A 120       2.841   4.822  -3.074  1.00  2.17           N  
ATOM   1817  CD2 HIS A 120       3.333   6.565  -4.253  1.00  2.17           C  
ATOM   1818  CE1 HIS A 120       2.691   5.871  -2.297  1.00  2.17           C  
ATOM   1819  NE2 HIS A 120       2.982   6.939  -2.992  1.00  2.17           N  
ATOM   1820  H   HIS A 120       5.260   5.859  -6.562  1.00  2.17           H  
ATOM   1821  HA  HIS A 120       5.428   3.679  -4.606  1.00  2.17           H  
ATOM   1822 1HB  HIS A 120       3.158   4.714  -6.341  1.00  2.17           H  
ATOM   1823 2HB  HIS A 120       2.991   3.361  -5.228  1.00  2.17           H  
ATOM   1824  HD2 HIS A 120       3.629   7.216  -5.048  1.00  2.17           H  
ATOM   1825  HE1 HIS A 120       2.379   5.846  -1.260  1.00  2.17           H  
ATOM   1826  HE2 HIS A 120       2.957   7.898  -2.667  1.00  2.17           H  
ATOM   1827  N   HIS A 121       6.221   1.988  -6.275  1.00  3.02           N  
ATOM   1828  CA  HIS A 121       6.404   0.875  -7.217  1.00  3.02           C  
ATOM   1829  C   HIS A 121       5.108   0.048  -7.318  1.00  3.02           C  
ATOM   1830  O   HIS A 121       4.732  -0.434  -8.389  1.00  3.02           O  
ATOM   1831  CB  HIS A 121       7.584  -0.033  -6.826  1.00  3.02           C  
ATOM   1832  CG  HIS A 121       7.448  -0.758  -5.495  1.00  3.02           C  
ATOM   1833  ND1 HIS A 121       7.822  -0.190  -4.284  1.00  3.02           N  
ATOM   1834  CD2 HIS A 121       6.984  -1.998  -5.200  1.00  3.02           C  
ATOM   1835  CE1 HIS A 121       7.605  -1.056  -3.314  1.00  3.02           C  
ATOM   1836  NE2 HIS A 121       7.095  -2.162  -3.841  1.00  3.02           N  
ATOM   1837  H   HIS A 121       6.852   2.179  -5.491  1.00  3.02           H  
ATOM   1838  HA  HIS A 121       6.615   1.274  -8.210  1.00  3.02           H  
ATOM   1839 1HB  HIS A 121       7.730  -0.783  -7.601  1.00  3.02           H  
ATOM   1840 2HB  HIS A 121       8.494   0.568  -6.779  1.00  3.02           H  
ATOM   1841  HD1 HIS A 121       8.293   0.716  -4.126  1.00  3.02           H  
ATOM   1842  HD2 HIS A 121       6.586  -2.803  -5.816  1.00  3.02           H  
ATOM   1843  HE1 HIS A 121       7.843  -0.789  -2.284  1.00  3.02           H  
ATOM   1844  N   GLY A 122       4.351  -0.003  -6.218  1.00  4.19           N  
ATOM   1845  CA  GLY A 122       3.040  -0.646  -6.168  1.00  4.19           C  
ATOM   1846  C   GLY A 122       2.027   0.402  -6.636  1.00  4.19           C  
ATOM   1847  O   GLY A 122       1.154   0.819  -5.869  1.00  4.19           O  
ATOM   1848  H   GLY A 122       4.719   0.425  -5.382  1.00  4.19           H  
ATOM   1849 1HA  GLY A 122       3.021  -1.518  -6.822  1.00  4.19           H  
ATOM   1850 2HA  GLY A 122       2.818  -0.972  -5.152  1.00  4.19           H  
ATOM   1851  N   THR A 123       2.183   0.836  -7.883  1.00  5.64           N  
ATOM   1852  CA  THR A 123       1.523   2.027  -8.399  1.00  5.64           C  
ATOM   1853  C   THR A 123       0.060   2.148  -8.075  1.00  5.64           C  
ATOM   1854  O   THR A 123      -0.742   1.212  -8.172  1.00  5.64           O  
ATOM   1855  CB  THR A 123       1.676   2.172  -9.912  1.00  5.64           C  
ATOM   1856  OG1 THR A 123       1.120   3.432 -10.317  1.00  5.64           O  
ATOM   1857  CG2 THR A 123       0.924   1.118 -10.605  1.00  5.64           C  
ATOM   1858  H   THR A 123       2.904   0.370  -8.435  1.00  5.64           H  
ATOM   1859  HA  THR A 123       2.019   2.887  -7.949  1.00  5.64           H  
ATOM   1860  HB  THR A 123       2.737   2.128 -10.173  1.00  5.64           H  
ATOM   1861  HG1 THR A 123       1.591   3.728 -11.115  1.00  5.64           H  
ATOM   1862 1HG2 THR A 123       1.024   1.241 -11.683  1.00  5.64           H  
ATOM   1863 2HG2 THR A 123       1.299   0.138 -10.308  1.00  5.64           H  
ATOM   1864 3HG2 THR A 123      -0.106   1.230 -10.323  1.00  5.64           H  
ATOM   1865  N   LEU A 124      -0.297   3.391  -7.812  1.00  7.19           N  
ATOM   1866  CA  LEU A 124      -1.617   3.796  -7.410  1.00  7.19           C  
ATOM   1867  C   LEU A 124      -2.529   3.877  -8.622  1.00  7.19           C  
ATOM   1868  O   LEU A 124      -3.758   3.927  -8.508  1.00  7.19           O  
ATOM   1869  CB  LEU A 124      -1.494   5.170  -6.758  1.00  7.19           C  
ATOM   1870  CG  LEU A 124      -0.530   5.190  -5.570  1.00  7.19           C  
ATOM   1871  CD1 LEU A 124      -0.450   6.602  -4.996  1.00  7.19           C  
ATOM   1872  CD2 LEU A 124      -0.934   4.155  -4.575  1.00  7.19           C  
ATOM   1873  H   LEU A 124       0.426   4.092  -7.833  1.00  7.19           H  
ATOM   1874  HA  LEU A 124      -2.016   3.071  -6.704  1.00  7.19           H  
ATOM   1875 1HB  LEU A 124      -1.134   5.878  -7.500  1.00  7.19           H  
ATOM   1876 2HB  LEU A 124      -2.474   5.494  -6.413  1.00  7.19           H  
ATOM   1877  HG  LEU A 124       0.469   4.938  -5.932  1.00  7.19           H  
ATOM   1878 1HD1 LEU A 124       0.263   6.625  -4.178  1.00  7.19           H  
ATOM   1879 2HD1 LEU A 124      -0.125   7.294  -5.779  1.00  7.19           H  
ATOM   1880 3HD1 LEU A 124      -1.431   6.902  -4.632  1.00  7.19           H  
ATOM   1881 1HD2 LEU A 124      -0.213   4.154  -3.771  1.00  7.19           H  
ATOM   1882 2HD2 LEU A 124      -1.926   4.377  -4.193  1.00  7.19           H  
ATOM   1883 3HD2 LEU A 124      -0.938   3.172  -5.052  1.00  7.19           H  
ATOM   1884  N   LEU A 125      -1.927   3.775  -9.806  1.00  8.57           N  
ATOM   1885  CA  LEU A 125      -2.679   3.865 -11.038  1.00  8.57           C  
ATOM   1886  C   LEU A 125      -3.396   2.545 -11.334  1.00  8.57           C  
ATOM   1887  O   LEU A 125      -4.168   2.451 -12.285  1.00  8.57           O  
ATOM   1888  CB  LEU A 125      -1.752   4.314 -12.170  1.00  8.57           C  
ATOM   1889  CG  LEU A 125      -1.210   5.766 -11.978  1.00  8.57           C  
ATOM   1890  CD1 LEU A 125      -0.181   6.093 -13.040  1.00  8.57           C  
ATOM   1891  CD2 LEU A 125      -2.357   6.750 -12.040  1.00  8.57           C  
ATOM   1892  H   LEU A 125      -0.912   3.682  -9.860  1.00  8.57           H  
ATOM   1893  HA  LEU A 125      -3.438   4.636 -10.917  1.00  8.57           H  
ATOM   1894 1HB  LEU A 125      -0.901   3.638 -12.217  1.00  8.57           H  
ATOM   1895 2HB  LEU A 125      -2.293   4.271 -13.115  1.00  8.57           H  
ATOM   1896  HG  LEU A 125      -0.741   5.841 -11.006  1.00  8.57           H  
ATOM   1897 1HD1 LEU A 125       0.197   7.107 -12.880  1.00  8.57           H  
ATOM   1898 2HD1 LEU A 125       0.649   5.387 -12.973  1.00  8.57           H  
ATOM   1899 3HD1 LEU A 125      -0.638   6.027 -14.025  1.00  8.57           H  
ATOM   1900 1HD2 LEU A 125      -1.975   7.757 -11.890  1.00  8.57           H  
ATOM   1901 2HD2 LEU A 125      -2.840   6.686 -13.014  1.00  8.57           H  
ATOM   1902 3HD2 LEU A 125      -3.079   6.517 -11.257  1.00  8.57           H  
ATOM   1903  N   ARG A 126      -3.196   1.538 -10.464  1.00  9.64           N  
ATOM   1904  CA  ARG A 126      -3.943   0.289 -10.559  1.00  9.64           C  
ATOM   1905  C   ARG A 126      -5.361   0.488 -10.015  1.00  9.64           C  
ATOM   1906  O   ARG A 126      -6.242  -0.347 -10.228  1.00  9.64           O  
ATOM   1907  CB  ARG A 126      -3.293  -0.822  -9.746  1.00  9.64           C  
ATOM   1908  CG  ARG A 126      -1.964  -1.323 -10.223  1.00  9.64           C  
ATOM   1909  CD  ARG A 126      -1.367  -2.268  -9.240  1.00  9.64           C  
ATOM   1910  NE  ARG A 126      -0.989  -1.603  -7.979  1.00  9.64           N  
ATOM   1911  CZ  ARG A 126      -0.765  -2.259  -6.816  1.00  9.64           C  
ATOM   1912  NH1 ARG A 126      -0.905  -3.569  -6.775  1.00  9.64           N  
ATOM   1913  NH2 ARG A 126      -0.409  -1.614  -5.713  1.00  9.64           N  
ATOM   1914  H   ARG A 126      -2.514   1.628  -9.709  1.00  9.64           H  
ATOM   1915  HA  ARG A 126      -3.998  -0.013 -11.606  1.00  9.64           H  
ATOM   1916 1HB  ARG A 126      -3.143  -0.463  -8.725  1.00  9.64           H  
ATOM   1917 2HB  ARG A 126      -3.968  -1.674  -9.694  1.00  9.64           H  
ATOM   1918 1HG  ARG A 126      -2.088  -1.839 -11.174  1.00  9.64           H  
ATOM   1919 2HG  ARG A 126      -1.312  -0.510 -10.347  1.00  9.64           H  
ATOM   1920 1HD  ARG A 126      -2.087  -3.051  -9.010  1.00  9.64           H  
ATOM   1921 2HD  ARG A 126      -0.471  -2.714  -9.669  1.00  9.64           H  
ATOM   1922  HE  ARG A 126      -0.876  -0.571  -7.986  1.00  9.64           H  
ATOM   1923 1HH1 ARG A 126      -1.179  -4.073  -7.607  1.00  9.64           H  
ATOM   1924 2HH1 ARG A 126      -0.743  -4.067  -5.913  1.00  9.64           H  
ATOM   1925 1HH2 ARG A 126      -0.257  -0.592  -5.708  1.00  9.64           H  
ATOM   1926 2HH2 ARG A 126      -0.250  -2.129  -4.867  1.00  9.64           H  
ATOM   1927  N   GLY A 127      -5.588   1.587  -9.284  1.00 10.38           N  
ATOM   1928  CA  GLY A 127      -6.886   1.860  -8.690  1.00 10.38           C  
ATOM   1929  C   GLY A 127      -8.016   1.631  -9.687  1.00 10.38           C  
ATOM   1930  O   GLY A 127      -8.926   2.455  -9.804  1.00 10.38           O  
ATOM   1931  H   GLY A 127      -4.846   2.271  -9.135  1.00 10.38           H  
ATOM   1932 1HA  GLY A 127      -7.029   1.223  -7.818  1.00 10.38           H  
ATOM   1933 2HA  GLY A 127      -6.908   2.892  -8.341  1.00 10.38           H  
TER    1934
ENDMDL

REMARK ID 640837 MODEL 4 Kiki
PFRMAT TS
TARGET Kiki
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.382  -0.561  -1.432  1.00  3.85           N  
ATOM      2  CA  MET A   1       1.712  -0.294  -0.896  1.00  3.85           C  
ATOM      3  C   MET A   1       2.025   1.182  -0.706  1.00  3.85           C  
ATOM      4  O   MET A   1       2.736   1.532   0.235  1.00  3.85           O  
ATOM      5  CB  MET A   1       2.782  -0.906  -1.791  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.801  -2.417  -1.819  1.00  3.85           C  
ATOM      7  SD  MET A   1       4.031  -3.062  -2.971  1.00  3.85           S  
ATOM      8  CE  MET A   1       5.553  -2.605  -2.147  1.00  3.85           C  
ATOM      9 1H   MET A   1       0.412  -0.548  -2.443  1.00  3.85           H  
ATOM     10 2H   MET A   1       0.079  -1.476  -1.117  1.00  3.85           H  
ATOM     11 3H   MET A   1      -0.265   0.138  -1.096  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.778  -0.766   0.086  1.00  3.85           H  
ATOM     13 1HB  MET A   1       2.649  -0.547  -2.811  1.00  3.85           H  
ATOM     14 2HB  MET A   1       3.764  -0.569  -1.453  1.00  3.85           H  
ATOM     15 1HG  MET A   1       3.030  -2.794  -0.816  1.00  3.85           H  
ATOM     16 2HG  MET A   1       1.820  -2.795  -2.106  1.00  3.85           H  
ATOM     17 1HE  MET A   1       6.397  -2.935  -2.746  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.596  -1.533  -2.022  1.00  3.85           H  
ATOM     19 3HE  MET A   1       5.598  -3.079  -1.167  1.00  3.85           H  
ATOM     20  N   ARG A   2       1.469   2.072  -1.537  1.00  3.28           N  
ATOM     21  CA  ARG A   2       1.815   3.495  -1.404  1.00  3.28           C  
ATOM     22  C   ARG A   2       1.716   4.013   0.027  1.00  3.28           C  
ATOM     23  O   ARG A   2       2.647   4.632   0.532  1.00  3.28           O  
ATOM     24  CB  ARG A   2       0.917   4.371  -2.260  1.00  3.28           C  
ATOM     25  CG  ARG A   2       1.237   5.854  -2.154  1.00  3.28           C  
ATOM     26  CD  ARG A   2       0.161   6.724  -2.686  1.00  3.28           C  
ATOM     27  NE  ARG A   2      -1.029   6.663  -1.863  1.00  3.28           N  
ATOM     28  CZ  ARG A   2      -2.228   7.167  -2.206  1.00  3.28           C  
ATOM     29  NH1 ARG A   2      -2.384   7.777  -3.362  1.00  3.28           N  
ATOM     30  NH2 ARG A   2      -3.251   7.049  -1.378  1.00  3.28           N  
ATOM     31  H   ARG A   2       0.869   1.796  -2.299  1.00  3.28           H  
ATOM     32  HA  ARG A   2       2.843   3.623  -1.746  1.00  3.28           H  
ATOM     33 1HB  ARG A   2       1.013   4.081  -3.307  1.00  3.28           H  
ATOM     34 2HB  ARG A   2      -0.122   4.234  -1.971  1.00  3.28           H  
ATOM     35 1HG  ARG A   2       1.375   6.086  -1.112  1.00  3.28           H  
ATOM     36 2HG  ARG A   2       2.149   6.083  -2.684  1.00  3.28           H  
ATOM     37 1HD  ARG A   2       0.503   7.752  -2.721  1.00  3.28           H  
ATOM     38 2HD  ARG A   2      -0.106   6.399  -3.688  1.00  3.28           H  
ATOM     39  HE  ARG A   2      -0.953   6.203  -0.966  1.00  3.28           H  
ATOM     40 1HH1 ARG A   2      -1.602   7.872  -3.995  1.00  3.28           H  
ATOM     41 2HH1 ARG A   2      -3.286   8.154  -3.614  1.00  3.28           H  
ATOM     42 1HH2 ARG A   2      -3.131   6.582  -0.490  1.00  3.28           H  
ATOM     43 2HH2 ARG A   2      -4.151   7.427  -1.633  1.00  3.28           H  
ATOM     44  N   ALA A   3       0.592   3.751   0.694  1.00  2.73           N  
ATOM     45  CA  ALA A   3       0.402   4.247   2.053  1.00  2.73           C  
ATOM     46  C   ALA A   3       1.470   3.736   3.018  1.00  2.73           C  
ATOM     47  O   ALA A   3       1.817   4.433   3.975  1.00  2.73           O  
ATOM     48  CB  ALA A   3      -0.963   3.841   2.560  1.00  2.73           C  
ATOM     49  H   ALA A   3      -0.141   3.225   0.250  1.00  2.73           H  
ATOM     50  HA  ALA A   3       0.462   5.330   2.027  1.00  2.73           H  
ATOM     51 1HB  ALA A   3      -1.111   4.242   3.563  1.00  2.73           H  
ATOM     52 2HB  ALA A   3      -1.731   4.233   1.895  1.00  2.73           H  
ATOM     53 3HB  ALA A   3      -1.030   2.754   2.593  1.00  2.73           H  
ATOM     54  N   GLN A   4       1.947   2.503   2.812  1.00  2.24           N  
ATOM     55  CA  GLN A   4       2.928   1.901   3.704  1.00  2.24           C  
ATOM     56  C   GLN A   4       4.253   2.592   3.494  1.00  2.24           C  
ATOM     57  O   GLN A   4       4.985   2.893   4.439  1.00  2.24           O  
ATOM     58  CB  GLN A   4       3.087   0.412   3.385  1.00  2.24           C  
ATOM     59  CG  GLN A   4       1.863  -0.433   3.680  1.00  2.24           C  
ATOM     60  CD  GLN A   4       2.021  -1.876   3.193  1.00  2.24           C  
ATOM     61  OE1 GLN A   4       2.818  -2.161   2.290  1.00  2.24           O  
ATOM     62  NE2 GLN A   4       1.255  -2.789   3.783  1.00  2.24           N  
ATOM     63  H   GLN A   4       1.681   1.996   1.979  1.00  2.24           H  
ATOM     64  HA  GLN A   4       2.613   2.040   4.738  1.00  2.24           H  
ATOM     65 1HB  GLN A   4       3.343   0.290   2.336  1.00  2.24           H  
ATOM     66 2HB  GLN A   4       3.917   0.011   3.965  1.00  2.24           H  
ATOM     67 1HG  GLN A   4       1.696  -0.446   4.756  1.00  2.24           H  
ATOM     68 2HG  GLN A   4       1.005   0.009   3.173  1.00  2.24           H  
ATOM     69 1HE2 GLN A   4       1.314  -3.749   3.505  1.00  2.24           H  
ATOM     70 2HE2 GLN A   4       0.619  -2.517   4.507  1.00  2.24           H  
ATOM     71  N   LEU A   5       4.547   2.858   2.232  1.00  1.84           N  
ATOM     72  CA  LEU A   5       5.782   3.492   1.840  1.00  1.84           C  
ATOM     73  C   LEU A   5       5.801   4.937   2.339  1.00  1.84           C  
ATOM     74  O   LEU A   5       6.832   5.431   2.807  1.00  1.84           O  
ATOM     75  CB  LEU A   5       5.906   3.333   0.337  1.00  1.84           C  
ATOM     76  CG  LEU A   5       6.109   1.857  -0.099  1.00  1.84           C  
ATOM     77  CD1 LEU A   5       6.036   1.721  -1.614  1.00  1.84           C  
ATOM     78  CD2 LEU A   5       7.436   1.376   0.418  1.00  1.84           C  
ATOM     79  H   LEU A   5       3.883   2.580   1.507  1.00  1.84           H  
ATOM     80  HA  LEU A   5       6.609   2.959   2.306  1.00  1.84           H  
ATOM     81 1HB  LEU A   5       4.976   3.652  -0.102  1.00  1.84           H  
ATOM     82 2HB  LEU A   5       6.702   3.935  -0.046  1.00  1.84           H  
ATOM     83  HG  LEU A   5       5.314   1.246   0.333  1.00  1.84           H  
ATOM     84 1HD1 LEU A   5       6.176   0.689  -1.895  1.00  1.84           H  
ATOM     85 2HD1 LEU A   5       5.061   2.068  -1.969  1.00  1.84           H  
ATOM     86 3HD1 LEU A   5       6.807   2.316  -2.044  1.00  1.84           H  
ATOM     87 1HD2 LEU A   5       7.560   0.340   0.139  1.00  1.84           H  
ATOM     88 2HD2 LEU A   5       8.249   1.973  -0.011  1.00  1.84           H  
ATOM     89 3HD2 LEU A   5       7.455   1.462   1.493  1.00  1.84           H  
ATOM     90  N   ILE A   6       4.631   5.594   2.322  1.00  1.54           N  
ATOM     91  CA  ILE A   6       4.530   6.940   2.867  1.00  1.54           C  
ATOM     92  C   ILE A   6       4.800   6.883   4.364  1.00  1.54           C  
ATOM     93  O   ILE A   6       5.629   7.645   4.866  1.00  1.54           O  
ATOM     94  CB  ILE A   6       3.141   7.574   2.611  1.00  1.54           C  
ATOM     95  CG1 ILE A   6       2.941   7.859   1.114  1.00  1.54           C  
ATOM     96  CG2 ILE A   6       2.958   8.846   3.411  1.00  1.54           C  
ATOM     97  CD1 ILE A   6       1.526   8.208   0.754  1.00  1.54           C  
ATOM     98  H   ILE A   6       3.815   5.155   1.897  1.00  1.54           H  
ATOM     99  HA  ILE A   6       5.280   7.564   2.396  1.00  1.54           H  
ATOM    100  HB  ILE A   6       2.381   6.857   2.915  1.00  1.54           H  
ATOM    101 1HG1 ILE A   6       3.576   8.688   0.827  1.00  1.54           H  
ATOM    102 2HG1 ILE A   6       3.236   6.995   0.551  1.00  1.54           H  
ATOM    103 1HG2 ILE A   6       1.962   9.227   3.231  1.00  1.54           H  
ATOM    104 2HG2 ILE A   6       3.075   8.633   4.474  1.00  1.54           H  
ATOM    105 3HG2 ILE A   6       3.676   9.576   3.099  1.00  1.54           H  
ATOM    106 1HD1 ILE A   6       1.462   8.404  -0.310  1.00  1.54           H  
ATOM    107 2HD1 ILE A   6       0.869   7.385   1.010  1.00  1.54           H  
ATOM    108 3HD1 ILE A   6       1.223   9.094   1.300  1.00  1.54           H  
ATOM    109  N   GLU A   7       4.152   5.945   5.075  1.00  1.32           N  
ATOM    110  CA  GLU A   7       4.374   5.834   6.512  1.00  1.32           C  
ATOM    111  C   GLU A   7       5.850   5.601   6.819  1.00  1.32           C  
ATOM    112  O   GLU A   7       6.396   6.222   7.733  1.00  1.32           O  
ATOM    113  CB  GLU A   7       3.532   4.708   7.139  1.00  1.32           C  
ATOM    114  CG  GLU A   7       3.653   4.633   8.687  1.00  1.32           C  
ATOM    115  CD  GLU A   7       2.782   3.561   9.356  1.00  1.32           C  
ATOM    116  OE1 GLU A   7       2.159   2.794   8.663  1.00  1.32           O  
ATOM    117  OE2 GLU A   7       2.719   3.548  10.563  1.00  1.32           O  
ATOM    118  H   GLU A   7       3.473   5.329   4.626  1.00  1.32           H  
ATOM    119  HA  GLU A   7       4.075   6.774   6.976  1.00  1.32           H  
ATOM    120 1HB  GLU A   7       2.484   4.844   6.877  1.00  1.32           H  
ATOM    121 2HB  GLU A   7       3.849   3.747   6.729  1.00  1.32           H  
ATOM    122 1HG  GLU A   7       4.692   4.427   8.923  1.00  1.32           H  
ATOM    123 2HG  GLU A   7       3.408   5.609   9.105  1.00  1.32           H  
ATOM    124  N   ARG A   8       6.527   4.745   6.038  1.00  1.16           N  
ATOM    125  CA  ARG A   8       7.936   4.497   6.323  1.00  1.16           C  
ATOM    126  C   ARG A   8       8.739   5.777   6.194  1.00  1.16           C  
ATOM    127  O   ARG A   8       9.542   6.102   7.069  1.00  1.16           O  
ATOM    128  CB  ARG A   8       8.541   3.482   5.355  1.00  1.16           C  
ATOM    129  CG  ARG A   8       8.085   2.048   5.510  1.00  1.16           C  
ATOM    130  CD  ARG A   8       8.729   1.152   4.493  1.00  1.16           C  
ATOM    131  NE  ARG A   8       8.181  -0.199   4.545  1.00  1.16           N  
ATOM    132  CZ  ARG A   8       8.543  -1.228   3.742  1.00  1.16           C  
ATOM    133  NH1 ARG A   8       9.487  -1.087   2.830  1.00  1.16           N  
ATOM    134  NH2 ARG A   8       7.939  -2.401   3.877  1.00  1.16           N  
ATOM    135  H   ARG A   8       6.048   4.237   5.294  1.00  1.16           H  
ATOM    136  HA  ARG A   8       8.026   4.123   7.341  1.00  1.16           H  
ATOM    137 1HB  ARG A   8       8.300   3.781   4.335  1.00  1.16           H  
ATOM    138 2HB  ARG A   8       9.629   3.498   5.445  1.00  1.16           H  
ATOM    139 1HG  ARG A   8       8.358   1.688   6.502  1.00  1.16           H  
ATOM    140 2HG  ARG A   8       7.014   1.987   5.390  1.00  1.16           H  
ATOM    141 1HD  ARG A   8       8.570   1.553   3.499  1.00  1.16           H  
ATOM    142 2HD  ARG A   8       9.801   1.092   4.682  1.00  1.16           H  
ATOM    143  HE  ARG A   8       7.452  -0.373   5.221  1.00  1.16           H  
ATOM    144 1HH1 ARG A   8       9.993  -0.189   2.710  1.00  1.16           H  
ATOM    145 2HH1 ARG A   8       9.741  -1.864   2.242  1.00  1.16           H  
ATOM    146 1HH2 ARG A   8       7.214  -2.520   4.572  1.00  1.16           H  
ATOM    147 2HH2 ARG A   8       8.203  -3.176   3.287  1.00  1.16           H  
ATOM    148  N   GLY A   9       8.502   6.541   5.133  1.00  1.04           N  
ATOM    149  CA  GLY A   9       9.242   7.779   4.945  1.00  1.04           C  
ATOM    150  C   GLY A   9       8.981   8.777   6.059  1.00  1.04           C  
ATOM    151  O   GLY A   9       9.901   9.475   6.505  1.00  1.04           O  
ATOM    152  H   GLY A   9       7.818   6.247   4.430  1.00  1.04           H  
ATOM    153 1HA  GLY A   9      10.305   7.561   4.897  1.00  1.04           H  
ATOM    154 2HA  GLY A   9       8.981   8.206   3.996  1.00  1.04           H  
ATOM    155  N   GLN A  10       7.731   8.827   6.543  1.00  0.95           N  
ATOM    156  CA  GLN A  10       7.398   9.741   7.624  1.00  0.95           C  
ATOM    157  C   GLN A  10       8.140   9.332   8.883  1.00  0.95           C  
ATOM    158  O   GLN A  10       8.754  10.169   9.542  1.00  0.95           O  
ATOM    159  CB  GLN A  10       5.885   9.731   7.912  1.00  0.95           C  
ATOM    160  CG  GLN A  10       5.027  10.353   6.823  1.00  0.95           C  
ATOM    161  CD  GLN A  10       3.536  10.200   7.064  1.00  0.95           C  
ATOM    162  OE1 GLN A  10       3.060   9.155   7.511  1.00  0.95           O  
ATOM    163  NE2 GLN A  10       2.780  11.255   6.766  1.00  0.95           N  
ATOM    164  H   GLN A  10       7.006   8.243   6.122  1.00  0.95           H  
ATOM    165  HA  GLN A  10       7.712  10.746   7.345  1.00  0.95           H  
ATOM    166 1HB  GLN A  10       5.558   8.699   8.040  1.00  0.95           H  
ATOM    167 2HB  GLN A  10       5.692  10.252   8.849  1.00  0.95           H  
ATOM    168 1HG  GLN A  10       5.262  11.410   6.738  1.00  0.95           H  
ATOM    169 2HG  GLN A  10       5.255   9.844   5.914  1.00  0.95           H  
ATOM    170 1HE2 GLN A  10       1.788  11.216   6.906  1.00  0.95           H  
ATOM    171 2HE2 GLN A  10       3.202  12.086   6.411  1.00  0.95           H  
ATOM    172  N   LEU A  11       8.167   8.028   9.169  1.00  0.90           N  
ATOM    173  CA  LEU A  11       8.837   7.547  10.366  1.00  0.90           C  
ATOM    174  C   LEU A  11      10.328   7.805  10.303  1.00  0.90           C  
ATOM    175  O   LEU A  11      10.936   8.216  11.292  1.00  0.90           O  
ATOM    176  CB  LEU A  11       8.566   6.052  10.546  1.00  0.90           C  
ATOM    177  CG  LEU A  11       7.125   5.707  10.907  1.00  0.90           C  
ATOM    178  CD1 LEU A  11       6.940   4.199  10.856  1.00  0.90           C  
ATOM    179  CD2 LEU A  11       6.818   6.265  12.283  1.00  0.90           C  
ATOM    180  H   LEU A  11       7.666   7.368   8.571  1.00  0.90           H  
ATOM    181  HA  LEU A  11       8.429   8.080  11.225  1.00  0.90           H  
ATOM    182 1HB  LEU A  11       8.801   5.546   9.609  1.00  0.90           H  
ATOM    183 2HB  LEU A  11       9.220   5.664  11.325  1.00  0.90           H  
ATOM    184  HG  LEU A  11       6.448   6.156  10.186  1.00  0.90           H  
ATOM    185 1HD1 LEU A  11       5.903   3.950  11.105  1.00  0.90           H  
ATOM    186 2HD1 LEU A  11       7.162   3.846   9.848  1.00  0.90           H  
ATOM    187 3HD1 LEU A  11       7.608   3.721  11.566  1.00  0.90           H  
ATOM    188 1HD2 LEU A  11       5.787   6.031  12.545  1.00  0.90           H  
ATOM    189 2HD2 LEU A  11       7.491   5.821  13.016  1.00  0.90           H  
ATOM    190 3HD2 LEU A  11       6.954   7.352  12.275  1.00  0.90           H  
ATOM    191  N   ILE A  12      10.925   7.639   9.130  1.00  0.86           N  
ATOM    192  CA  ILE A  12      12.351   7.872   9.022  1.00  0.86           C  
ATOM    193  C   ILE A  12      12.618   9.338   9.310  1.00  0.86           C  
ATOM    194  O   ILE A  12      13.494   9.669  10.106  1.00  0.86           O  
ATOM    195  CB  ILE A  12      12.871   7.504   7.626  1.00  0.86           C  
ATOM    196  CG1 ILE A  12      12.744   6.002   7.406  1.00  0.86           C  
ATOM    197  CG2 ILE A  12      14.345   7.916   7.512  1.00  0.86           C  
ATOM    198  CD1 ILE A  12      12.908   5.598   5.967  1.00  0.86           C  
ATOM    199  H   ILE A  12      10.392   7.300   8.326  1.00  0.86           H  
ATOM    200  HA  ILE A  12      12.867   7.264   9.768  1.00  0.86           H  
ATOM    201  HB  ILE A  12      12.274   8.012   6.863  1.00  0.86           H  
ATOM    202 1HG1 ILE A  12      13.505   5.491   7.995  1.00  0.86           H  
ATOM    203 2HG1 ILE A  12      11.778   5.680   7.755  1.00  0.86           H  
ATOM    204 1HG2 ILE A  12      14.724   7.651   6.531  1.00  0.86           H  
ATOM    205 2HG2 ILE A  12      14.429   8.987   7.660  1.00  0.86           H  
ATOM    206 3HG2 ILE A  12      14.927   7.398   8.273  1.00  0.86           H  
ATOM    207 1HD1 ILE A  12      12.794   4.528   5.882  1.00  0.86           H  
ATOM    208 2HD1 ILE A  12      12.147   6.084   5.361  1.00  0.86           H  
ATOM    209 3HD1 ILE A  12      13.887   5.891   5.627  1.00  0.86           H  
ATOM    210  N   ALA A  13      11.851  10.231   8.685  1.00  0.85           N  
ATOM    211  CA  ALA A  13      12.053  11.654   8.913  1.00  0.85           C  
ATOM    212  C   ALA A  13      11.851  12.032  10.385  1.00  0.85           C  
ATOM    213  O   ALA A  13      12.615  12.833  10.939  1.00  0.85           O  
ATOM    214  CB  ALA A  13      11.109  12.436   8.041  1.00  0.85           C  
ATOM    215  H   ALA A  13      11.124   9.921   8.035  1.00  0.85           H  
ATOM    216  HA  ALA A  13      13.076  11.895   8.637  1.00  0.85           H  
ATOM    217 1HB  ALA A  13      11.291  13.497   8.189  1.00  0.85           H  
ATOM    218 2HB  ALA A  13      11.278  12.177   6.993  1.00  0.85           H  
ATOM    219 3HB  ALA A  13      10.080  12.192   8.313  1.00  0.85           H  
ATOM    220  N   GLU A  14      10.854  11.431  11.046  1.00  0.84           N  
ATOM    221  CA  GLU A  14      10.621  11.708  12.459  1.00  0.84           C  
ATOM    222  C   GLU A  14      11.815  11.280  13.303  1.00  0.84           C  
ATOM    223  O   GLU A  14      12.185  11.957  14.250  1.00  0.84           O  
ATOM    224  CB  GLU A  14       9.345  11.027  12.973  1.00  0.84           C  
ATOM    225  CG  GLU A  14       8.032  11.626  12.447  1.00  0.84           C  
ATOM    226  CD  GLU A  14       6.803  10.862  12.889  1.00  0.84           C  
ATOM    227  OE1 GLU A  14       6.947   9.819  13.483  1.00  0.84           O  
ATOM    228  OE2 GLU A  14       5.716  11.332  12.636  1.00  0.84           O  
ATOM    229  H   GLU A  14      10.233  10.784  10.553  1.00  0.84           H  
ATOM    230  HA  GLU A  14      10.502  12.790  12.573  1.00  0.84           H  
ATOM    231 1HB  GLU A  14       9.367   9.975  12.685  1.00  0.84           H  
ATOM    232 2HB  GLU A  14       9.328  11.066  14.061  1.00  0.84           H  
ATOM    233 1HG  GLU A  14       7.955  12.655  12.803  1.00  0.84           H  
ATOM    234 2HG  GLU A  14       8.068  11.658  11.369  1.00  0.84           H  
ATOM    235  N   GLN A  15      12.416  10.138  12.955  1.00  0.84           N  
ATOM    236  CA  GLN A  15      13.588   9.617  13.657  1.00  0.84           C  
ATOM    237  C   GLN A  15      14.828  10.480  13.413  1.00  0.84           C  
ATOM    238  O   GLN A  15      15.653  10.664  14.311  1.00  0.84           O  
ATOM    239  CB  GLN A  15      13.852   8.176  13.223  1.00  0.84           C  
ATOM    240  CG  GLN A  15      12.785   7.192  13.697  1.00  0.84           C  
ATOM    241  CD  GLN A  15      12.939   5.810  13.082  1.00  0.84           C  
ATOM    242  OE1 GLN A  15      13.662   5.611  12.099  1.00  0.84           O  
ATOM    243  NE2 GLN A  15      12.244   4.834  13.659  1.00  0.84           N  
ATOM    244  H   GLN A  15      12.031   9.598  12.180  1.00  0.84           H  
ATOM    245  HA  GLN A  15      13.376   9.624  14.725  1.00  0.84           H  
ATOM    246 1HB  GLN A  15      13.893   8.127  12.136  1.00  0.84           H  
ATOM    247 2HB  GLN A  15      14.817   7.849  13.604  1.00  0.84           H  
ATOM    248 1HG  GLN A  15      12.871   7.085  14.776  1.00  0.84           H  
ATOM    249 2HG  GLN A  15      11.802   7.575  13.449  1.00  0.84           H  
ATOM    250 1HE2 GLN A  15      12.297   3.900  13.301  1.00  0.84           H  
ATOM    251 2HE2 GLN A  15      11.665   5.033  14.449  1.00  0.84           H  
ATOM    252  N   LEU A  16      14.961  11.009  12.194  1.00  0.84           N  
ATOM    253  CA  LEU A  16      16.112  11.831  11.841  1.00  0.84           C  
ATOM    254  C   LEU A  16      16.079  13.226  12.454  1.00  0.84           C  
ATOM    255  O   LEU A  16      17.117  13.755  12.868  1.00  0.84           O  
ATOM    256  CB  LEU A  16      16.183  12.035  10.321  1.00  0.84           C  
ATOM    257  CG  LEU A  16      16.470  10.819   9.458  1.00  0.84           C  
ATOM    258  CD1 LEU A  16      16.356  11.240   7.987  1.00  0.84           C  
ATOM    259  CD2 LEU A  16      17.821  10.265   9.789  1.00  0.84           C  
ATOM    260  H   LEU A  16      14.257  10.795  11.484  1.00  0.84           H  
ATOM    261  HA  LEU A  16      17.007  11.322  12.185  1.00  0.84           H  
ATOM    262 1HB  LEU A  16      15.221  12.438   9.997  1.00  0.84           H  
ATOM    263 2HB  LEU A  16      16.947  12.780  10.110  1.00  0.84           H  
ATOM    264  HG  LEU A  16      15.744  10.060   9.652  1.00  0.84           H  
ATOM    265 1HD1 LEU A  16      16.535  10.387   7.349  1.00  0.84           H  
ATOM    266 2HD1 LEU A  16      15.356  11.625   7.800  1.00  0.84           H  
ATOM    267 3HD1 LEU A  16      17.089  12.015   7.775  1.00  0.84           H  
ATOM    268 1HD2 LEU A  16      18.015   9.388   9.182  1.00  0.84           H  
ATOM    269 2HD2 LEU A  16      18.559  11.011   9.588  1.00  0.84           H  
ATOM    270 3HD2 LEU A  16      17.853   9.986  10.841  1.00  0.84           H  
ATOM    271  N   ALA A  17      14.892  13.827  12.536  1.00  0.85           N  
ATOM    272  CA  ALA A  17      14.801  15.203  12.998  1.00  0.85           C  
ATOM    273  C   ALA A  17      15.481  15.434  14.386  1.00  0.85           C  
ATOM    274  O   ALA A  17      16.301  16.348  14.466  1.00  0.85           O  
ATOM    275  CB  ALA A  17      13.323  15.658  12.949  1.00  0.85           C  
ATOM    276  H   ALA A  17      14.056  13.349  12.193  1.00  0.85           H  
ATOM    277  HA  ALA A  17      15.342  15.822  12.286  1.00  0.85           H  
ATOM    278 1HB  ALA A  17      13.251  16.700  13.226  1.00  0.85           H  
ATOM    279 2HB  ALA A  17      12.958  15.536  11.931  1.00  0.85           H  
ATOM    280 3HB  ALA A  17      12.678  15.108  13.586  1.00  0.85           H  
ATOM    281  N   PRO A  18      15.249  14.651  15.467  1.00  0.85           N  
ATOM    282  CA  PRO A  18      15.896  14.792  16.765  1.00  0.85           C  
ATOM    283  C   PRO A  18      17.415  14.652  16.730  1.00  0.85           C  
ATOM    284  O   PRO A  18      18.103  15.117  17.643  1.00  0.85           O  
ATOM    285  CB  PRO A  18      15.289  13.650  17.575  1.00  0.85           C  
ATOM    286  CG  PRO A  18      13.996  13.366  16.912  1.00  0.85           C  
ATOM    287  CD  PRO A  18      14.261  13.592  15.458  1.00  0.85           C  
ATOM    288  HA  PRO A  18      15.613  15.765  17.196  1.00  0.85           H  
ATOM    289 1HB  PRO A  18      15.968  12.784  17.559  1.00  0.85           H  
ATOM    290 2HB  PRO A  18      15.174  13.952  18.627  1.00  0.85           H  
ATOM    291 1HG  PRO A  18      13.681  12.328  17.111  1.00  0.85           H  
ATOM    292 2HG  PRO A  18      13.206  14.017  17.304  1.00  0.85           H  
ATOM    293 1HD  PRO A  18      14.656  12.705  15.021  1.00  0.85           H  
ATOM    294 2HD  PRO A  18      13.352  13.878  15.040  1.00  0.85           H  
ATOM    295  N   LEU A  19      17.958  14.012  15.693  1.00  0.86           N  
ATOM    296  CA  LEU A  19      19.396  13.834  15.637  1.00  0.86           C  
ATOM    297  C   LEU A  19      19.954  15.128  15.095  1.00  0.86           C  
ATOM    298  O   LEU A  19      20.889  15.741  15.645  1.00  0.86           O  
ATOM    299  CB  LEU A  19      19.745  12.699  14.660  1.00  0.86           C  
ATOM    300  CG  LEU A  19      19.231  11.327  14.974  1.00  0.86           C  
ATOM    301  CD1 LEU A  19      19.590  10.414  13.804  1.00  0.86           C  
ATOM    302  CD2 LEU A  19      19.833  10.844  16.273  1.00  0.86           C  
ATOM    303  H   LEU A  19      17.398  13.670  14.914  1.00  0.86           H  
ATOM    304  HA  LEU A  19      19.792  13.641  16.631  1.00  0.86           H  
ATOM    305 1HB  LEU A  19      19.370  12.961  13.675  1.00  0.86           H  
ATOM    306 2HB  LEU A  19      20.828  12.631  14.598  1.00  0.86           H  
ATOM    307  HG  LEU A  19      18.139  11.357  15.063  1.00  0.86           H  
ATOM    308 1HD1 LEU A  19      19.208   9.411  13.996  1.00  0.86           H  
ATOM    309 2HD1 LEU A  19      19.141  10.803  12.897  1.00  0.86           H  
ATOM    310 3HD1 LEU A  19      20.669  10.378  13.684  1.00  0.86           H  
ATOM    311 1HD2 LEU A  19      19.457   9.843  16.495  1.00  0.86           H  
ATOM    312 2HD2 LEU A  19      20.919  10.813  16.183  1.00  0.86           H  
ATOM    313 3HD2 LEU A  19      19.551  11.525  17.077  1.00  0.86           H  
ATOM    314  N   ALA A  20      19.303  15.576  14.030  1.00  0.86           N  
ATOM    315  CA  ALA A  20      19.668  16.791  13.355  1.00  0.86           C  
ATOM    316  C   ALA A  20      19.560  17.959  14.282  1.00  0.86           C  
ATOM    317  O   ALA A  20      20.369  18.860  14.207  1.00  0.86           O  
ATOM    318  CB  ALA A  20      18.815  17.003  12.155  1.00  0.86           C  
ATOM    319  H   ALA A  20      18.519  15.029  13.665  1.00  0.86           H  
ATOM    320  HA  ALA A  20      20.708  16.700  13.038  1.00  0.86           H  
ATOM    321 1HB  ALA A  20      19.119  17.908  11.634  1.00  0.86           H  
ATOM    322 2HB  ALA A  20      18.945  16.143  11.530  1.00  0.86           H  
ATOM    323 3HB  ALA A  20      17.772  17.086  12.456  1.00  0.86           H  
ATOM    324  N   ALA A  21      18.590  17.928  15.198  1.00  0.87           N  
ATOM    325  CA  ALA A  21      18.395  19.029  16.124  1.00  0.87           C  
ATOM    326  C   ALA A  21      19.651  19.330  16.922  1.00  0.87           C  
ATOM    327  O   ALA A  21      19.945  20.493  17.212  1.00  0.87           O  
ATOM    328  CB  ALA A  21      17.263  18.706  17.085  1.00  0.87           C  
ATOM    329  H   ALA A  21      17.932  17.151  15.193  1.00  0.87           H  
ATOM    330  HA  ALA A  21      18.141  19.908  15.543  1.00  0.87           H  
ATOM    331 1HB  ALA A  21      17.104  19.546  17.756  1.00  0.87           H  
ATOM    332 2HB  ALA A  21      16.349  18.509  16.536  1.00  0.87           H  
ATOM    333 3HB  ALA A  21      17.526  17.824  17.665  1.00  0.87           H  
ATOM    334  N   THR A  22      20.422  18.309  17.292  1.00  0.89           N  
ATOM    335  CA  THR A  22      21.621  18.599  18.057  1.00  0.89           C  
ATOM    336  C   THR A  22      22.652  19.225  17.139  1.00  0.89           C  
ATOM    337  O   THR A  22      23.299  20.228  17.472  1.00  0.89           O  
ATOM    338  CB  THR A  22      22.200  17.343  18.716  1.00  0.89           C  
ATOM    339  OG1 THR A  22      21.246  16.783  19.629  1.00  0.89           O  
ATOM    340  CG2 THR A  22      23.472  17.698  19.443  1.00  0.89           C  
ATOM    341  H   THR A  22      20.219  17.354  16.996  1.00  0.89           H  
ATOM    342  HA  THR A  22      21.374  19.318  18.838  1.00  0.89           H  
ATOM    343  HB  THR A  22      22.420  16.602  17.945  1.00  0.89           H  
ATOM    344  HG1 THR A  22      20.493  16.432  19.129  1.00  0.89           H  
ATOM    345 1HG2 THR A  22      23.893  16.805  19.902  1.00  0.89           H  
ATOM    346 2HG2 THR A  22      24.166  18.103  18.724  1.00  0.89           H  
ATOM    347 3HG2 THR A  22      23.261  18.440  20.212  1.00  0.89           H  
ATOM    348  N   ALA A  23      22.816  18.612  15.972  1.00  0.91           N  
ATOM    349  CA  ALA A  23      23.787  19.096  15.011  1.00  0.91           C  
ATOM    350  C   ALA A  23      23.463  20.525  14.557  1.00  0.91           C  
ATOM    351  O   ALA A  23      24.352  21.356  14.387  1.00  0.91           O  
ATOM    352  CB  ALA A  23      23.827  18.156  13.837  1.00  0.91           C  
ATOM    353  H   ALA A  23      22.234  17.796  15.755  1.00  0.91           H  
ATOM    354  HA  ALA A  23      24.766  19.108  15.493  1.00  0.91           H  
ATOM    355 1HB  ALA A  23      24.578  18.493  13.124  1.00  0.91           H  
ATOM    356 2HB  ALA A  23      24.073  17.160  14.180  1.00  0.91           H  
ATOM    357 3HB  ALA A  23      22.855  18.143  13.376  1.00  0.91           H  
ATOM    358  N   LEU A  24      22.177  20.827  14.378  1.00  0.93           N  
ATOM    359  CA  LEU A  24      21.757  22.153  13.950  1.00  0.93           C  
ATOM    360  C   LEU A  24      22.036  23.171  15.031  1.00  0.93           C  
ATOM    361  O   LEU A  24      22.570  24.243  14.755  1.00  0.93           O  
ATOM    362  CB  LEU A  24      20.260  22.166  13.654  1.00  0.93           C  
ATOM    363  CG  LEU A  24      19.769  21.410  12.428  1.00  0.93           C  
ATOM    364  CD1 LEU A  24      18.308  21.327  12.506  1.00  0.93           C  
ATOM    365  CD2 LEU A  24      20.149  22.132  11.190  1.00  0.93           C  
ATOM    366  H   LEU A  24      21.480  20.119  14.529  1.00  0.93           H  
ATOM    367  HA  LEU A  24      22.308  22.423  13.053  1.00  0.93           H  
ATOM    368 1HB  LEU A  24      19.742  21.747  14.517  1.00  0.93           H  
ATOM    369 2HB  LEU A  24      19.947  23.202  13.541  1.00  0.93           H  
ATOM    370  HG  LEU A  24      20.184  20.422  12.417  1.00  0.93           H  
ATOM    371 1HD1 LEU A  24      17.913  20.780  11.651  1.00  0.93           H  
ATOM    372 2HD1 LEU A  24      18.073  20.827  13.414  1.00  0.93           H  
ATOM    373 3HD1 LEU A  24      17.896  22.321  12.524  1.00  0.93           H  
ATOM    374 1HD2 LEU A  24      19.778  21.584  10.320  1.00  0.93           H  
ATOM    375 2HD2 LEU A  24      19.713  23.133  11.202  1.00  0.93           H  
ATOM    376 3HD2 LEU A  24      21.220  22.215  11.140  1.00  0.93           H  
ATOM    377  N   ALA A  25      21.769  22.810  16.286  1.00  0.92           N  
ATOM    378  CA  ALA A  25      22.009  23.719  17.396  1.00  0.92           C  
ATOM    379  C   ALA A  25      23.482  24.115  17.459  1.00  0.92           C  
ATOM    380  O   ALA A  25      23.816  25.261  17.770  1.00  0.92           O  
ATOM    381  CB  ALA A  25      21.582  23.068  18.699  1.00  0.92           C  
ATOM    382  H   ALA A  25      21.335  21.908  16.485  1.00  0.92           H  
ATOM    383  HA  ALA A  25      21.417  24.619  17.234  1.00  0.92           H  
ATOM    384 1HB  ALA A  25      21.743  23.758  19.522  1.00  0.92           H  
ATOM    385 2HB  ALA A  25      20.526  22.804  18.643  1.00  0.92           H  
ATOM    386 3HB  ALA A  25      22.169  22.164  18.859  1.00  0.92           H  
ATOM    387  N   ARG A  26      24.363  23.167  17.127  1.00  0.89           N  
ATOM    388  CA  ARG A  26      25.802  23.404  17.133  1.00  0.89           C  
ATOM    389  C   ARG A  26      26.372  23.805  15.762  1.00  0.89           C  
ATOM    390  O   ARG A  26      27.589  23.943  15.614  1.00  0.89           O  
ATOM    391  CB  ARG A  26      26.524  22.147  17.598  1.00  0.89           C  
ATOM    392  CG  ARG A  26      26.270  21.755  19.045  1.00  0.89           C  
ATOM    393  CD  ARG A  26      27.095  20.570  19.471  1.00  0.89           C  
ATOM    394  NE  ARG A  26      26.689  19.336  18.806  1.00  0.89           N  
ATOM    395  CZ  ARG A  26      27.385  18.705  17.825  1.00  0.89           C  
ATOM    396  NH1 ARG A  26      28.533  19.196  17.405  1.00  0.89           N  
ATOM    397  NH2 ARG A  26      26.913  17.590  17.291  1.00  0.89           N  
ATOM    398  H   ARG A  26      24.016  22.229  16.911  1.00  0.89           H  
ATOM    399  HA  ARG A  26      26.008  24.208  17.838  1.00  0.89           H  
ATOM    400 1HB  ARG A  26      26.200  21.308  16.974  1.00  0.89           H  
ATOM    401 2HB  ARG A  26      27.597  22.264  17.458  1.00  0.89           H  
ATOM    402 1HG  ARG A  26      26.505  22.596  19.697  1.00  0.89           H  
ATOM    403 2HG  ARG A  26      25.214  21.491  19.156  1.00  0.89           H  
ATOM    404 1HD  ARG A  26      28.142  20.755  19.234  1.00  0.89           H  
ATOM    405 2HD  ARG A  26      26.987  20.427  20.544  1.00  0.89           H  
ATOM    406  HE  ARG A  26      25.817  18.925  19.098  1.00  0.89           H  
ATOM    407 1HH1 ARG A  26      28.900  20.043  17.810  1.00  0.89           H  
ATOM    408 2HH1 ARG A  26      29.059  18.726  16.645  1.00  0.89           H  
ATOM    409 1HH2 ARG A  26      26.038  17.207  17.613  1.00  0.89           H  
ATOM    410 2HH2 ARG A  26      27.440  17.112  16.570  1.00  0.89           H  
ATOM    411  N   LYS A  27      25.506  23.953  14.751  1.00  0.83           N  
ATOM    412  CA  LYS A  27      25.881  24.276  13.368  1.00  0.83           C  
ATOM    413  C   LYS A  27      26.897  23.272  12.799  1.00  0.83           C  
ATOM    414  O   LYS A  27      27.755  23.599  11.969  1.00  0.83           O  
ATOM    415  CB  LYS A  27      26.415  25.707  13.299  1.00  0.83           C  
ATOM    416  CG  LYS A  27      25.457  26.726  13.930  1.00  0.83           C  
ATOM    417  CD  LYS A  27      24.141  26.807  13.161  1.00  0.83           C  
ATOM    418  CE  LYS A  27      23.190  27.807  13.803  1.00  0.83           C  
ATOM    419  NZ  LYS A  27      21.868  27.852  13.109  1.00  0.83           N  
ATOM    420  H   LYS A  27      24.511  23.867  14.941  1.00  0.83           H  
ATOM    421  HA  LYS A  27      24.980  24.215  12.757  1.00  0.83           H  
ATOM    422 1HB  LYS A  27      27.374  25.773  13.812  1.00  0.83           H  
ATOM    423 2HB  LYS A  27      26.577  25.989  12.260  1.00  0.83           H  
ATOM    424 1HG  LYS A  27      25.234  26.431  14.958  1.00  0.83           H  
ATOM    425 2HG  LYS A  27      25.923  27.708  13.947  1.00  0.83           H  
ATOM    426 1HD  LYS A  27      24.334  27.108  12.132  1.00  0.83           H  
ATOM    427 2HD  LYS A  27      23.670  25.825  13.151  1.00  0.83           H  
ATOM    428 1HE  LYS A  27      23.032  27.519  14.845  1.00  0.83           H  
ATOM    429 2HE  LYS A  27      23.639  28.798  13.774  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27      21.271  28.520  13.569  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27      22.004  28.126  12.150  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27      21.425  26.942  13.134  1.00  0.83           H  
ATOM    433  N   ASP A  28      26.780  22.021  13.219  1.00  0.77           N  
ATOM    434  CA  ASP A  28      27.720  21.012  12.800  1.00  0.77           C  
ATOM    435  C   ASP A  28      27.292  20.300  11.532  1.00  0.77           C  
ATOM    436  O   ASP A  28      26.672  19.229  11.560  1.00  0.77           O  
ATOM    437  CB  ASP A  28      27.974  20.062  13.969  1.00  0.77           C  
ATOM    438  CG  ASP A  28      29.046  18.990  13.723  1.00  0.77           C  
ATOM    439  OD1 ASP A  28      29.361  18.709  12.573  1.00  0.77           O  
ATOM    440  OD2 ASP A  28      29.552  18.459  14.708  1.00  0.77           O  
ATOM    441  H   ASP A  28      26.023  21.782  13.850  1.00  0.77           H  
ATOM    442  HA  ASP A  28      28.666  21.509  12.590  1.00  0.77           H  
ATOM    443 1HB  ASP A  28      28.272  20.656  14.835  1.00  0.77           H  
ATOM    444 2HB  ASP A  28      27.038  19.566  14.230  1.00  0.77           H  
ATOM    445  N   THR A  29      27.704  20.891  10.417  1.00  0.71           N  
ATOM    446  CA  THR A  29      27.373  20.380   9.094  1.00  0.71           C  
ATOM    447  C   THR A  29      27.906  18.972   8.872  1.00  0.71           C  
ATOM    448  O   THR A  29      27.262  18.167   8.197  1.00  0.71           O  
ATOM    449  CB  THR A  29      27.880  21.283   7.969  1.00  0.71           C  
ATOM    450  OG1 THR A  29      27.265  22.577   8.065  1.00  0.71           O  
ATOM    451  CG2 THR A  29      27.524  20.641   6.642  1.00  0.71           C  
ATOM    452  H   THR A  29      28.192  21.781  10.534  1.00  0.71           H  
ATOM    453  HA  THR A  29      26.293  20.338   9.012  1.00  0.71           H  
ATOM    454  HB  THR A  29      28.960  21.396   8.043  1.00  0.71           H  
ATOM    455  HG1 THR A  29      27.533  23.114   7.314  1.00  0.71           H  
ATOM    456 1HG2 THR A  29      27.873  21.268   5.822  1.00  0.71           H  
ATOM    457 2HG2 THR A  29      27.993  19.661   6.577  1.00  0.71           H  
ATOM    458 3HG2 THR A  29      26.450  20.529   6.576  1.00  0.71           H  
ATOM    459  N   ALA A  30      29.118  18.683   9.362  1.00  0.65           N  
ATOM    460  CA  ALA A  30      29.682  17.357   9.133  1.00  0.65           C  
ATOM    461  C   ALA A  30      28.769  16.298   9.722  1.00  0.65           C  
ATOM    462  O   ALA A  30      28.471  15.296   9.065  1.00  0.65           O  
ATOM    463  CB  ALA A  30      31.063  17.242   9.755  1.00  0.65           C  
ATOM    464  H   ALA A  30      29.609  19.363   9.930  1.00  0.65           H  
ATOM    465  HA  ALA A  30      29.751  17.193   8.058  1.00  0.65           H  
ATOM    466 1HB  ALA A  30      31.465  16.249   9.567  1.00  0.65           H  
ATOM    467 2HB  ALA A  30      31.721  17.992   9.324  1.00  0.65           H  
ATOM    468 3HB  ALA A  30      30.980  17.406  10.835  1.00  0.65           H  
ATOM    469  N   VAL A  31      28.246  16.551  10.923  1.00  0.61           N  
ATOM    470  CA  VAL A  31      27.322  15.597  11.509  1.00  0.61           C  
ATOM    471  C   VAL A  31      26.047  15.514  10.699  1.00  0.61           C  
ATOM    472  O   VAL A  31      25.525  14.420  10.488  1.00  0.61           O  
ATOM    473  CB  VAL A  31      27.041  15.880  12.974  1.00  0.61           C  
ATOM    474  CG1 VAL A  31      25.903  14.990  13.456  1.00  0.61           C  
ATOM    475  CG2 VAL A  31      28.288  15.581  13.764  1.00  0.61           C  
ATOM    476  H   VAL A  31      28.522  17.397  11.446  1.00  0.61           H  
ATOM    477  HA  VAL A  31      27.795  14.621  11.479  1.00  0.61           H  
ATOM    478  HB  VAL A  31      26.754  16.928  13.097  1.00  0.61           H  
ATOM    479 1HG1 VAL A  31      25.703  15.188  14.508  1.00  0.61           H  
ATOM    480 2HG1 VAL A  31      25.012  15.206  12.869  1.00  0.61           H  
ATOM    481 3HG1 VAL A  31      26.177  13.944  13.329  1.00  0.61           H  
ATOM    482 1HG2 VAL A  31      28.111  15.783  14.816  1.00  0.61           H  
ATOM    483 2HG2 VAL A  31      28.559  14.538  13.631  1.00  0.61           H  
ATOM    484 3HG2 VAL A  31      29.102  16.211  13.407  1.00  0.61           H  
ATOM    485  N   LEU A  32      25.530  16.646  10.231  1.00  0.59           N  
ATOM    486  CA  LEU A  32      24.314  16.591   9.431  1.00  0.59           C  
ATOM    487  C   LEU A  32      24.519  15.750   8.166  1.00  0.59           C  
ATOM    488  O   LEU A  32      23.638  14.980   7.777  1.00  0.59           O  
ATOM    489  CB  LEU A  32      23.867  17.982   9.034  1.00  0.59           C  
ATOM    490  CG  LEU A  32      23.359  18.882  10.119  1.00  0.59           C  
ATOM    491  CD1 LEU A  32      23.131  20.267   9.543  1.00  0.59           C  
ATOM    492  CD2 LEU A  32      22.063  18.310  10.683  1.00  0.59           C  
ATOM    493  H   LEU A  32      25.984  17.540  10.446  1.00  0.59           H  
ATOM    494  HA  LEU A  32      23.531  16.127  10.027  1.00  0.59           H  
ATOM    495 1HB  LEU A  32      24.704  18.480   8.562  1.00  0.59           H  
ATOM    496 2HB  LEU A  32      23.069  17.875   8.323  1.00  0.59           H  
ATOM    497  HG  LEU A  32      24.108  18.960  10.901  1.00  0.59           H  
ATOM    498 1HD1 LEU A  32      22.787  20.914  10.326  1.00  0.59           H  
ATOM    499 2HD1 LEU A  32      24.056  20.660   9.140  1.00  0.59           H  
ATOM    500 3HD1 LEU A  32      22.388  20.220   8.748  1.00  0.59           H  
ATOM    501 1HD2 LEU A  32      21.695  18.961  11.472  1.00  0.59           H  
ATOM    502 2HD2 LEU A  32      21.322  18.242   9.900  1.00  0.59           H  
ATOM    503 3HD2 LEU A  32      22.252  17.322  11.088  1.00  0.59           H  
ATOM    504  N   ASN A  33      25.699  15.865   7.533  1.00  0.59           N  
ATOM    505  CA  ASN A  33      25.983  15.042   6.356  1.00  0.59           C  
ATOM    506  C   ASN A  33      26.074  13.567   6.736  1.00  0.59           C  
ATOM    507  O   ASN A  33      25.578  12.705   6.011  1.00  0.59           O  
ATOM    508  CB  ASN A  33      27.269  15.485   5.667  1.00  0.59           C  
ATOM    509  CG  ASN A  33      27.133  16.733   4.801  1.00  0.59           C  
ATOM    510  OD1 ASN A  33      26.053  17.035   4.267  1.00  0.59           O  
ATOM    511  ND2 ASN A  33      28.212  17.462   4.662  1.00  0.59           N  
ATOM    512  H   ASN A  33      26.392  16.532   7.871  1.00  0.59           H  
ATOM    513  HA  ASN A  33      25.160  15.148   5.652  1.00  0.59           H  
ATOM    514 1HB  ASN A  33      28.026  15.681   6.431  1.00  0.59           H  
ATOM    515 2HB  ASN A  33      27.639  14.669   5.047  1.00  0.59           H  
ATOM    516 1HD2 ASN A  33      28.183  18.294   4.107  1.00  0.59           H  
ATOM    517 2HD2 ASN A  33      29.061  17.186   5.111  1.00  0.59           H  
ATOM    518  N   ARG A  34      26.640  13.263   7.908  1.00  0.59           N  
ATOM    519  CA  ARG A  34      26.741  11.871   8.330  1.00  0.59           C  
ATOM    520  C   ARG A  34      25.342  11.304   8.560  1.00  0.59           C  
ATOM    521  O   ARG A  34      25.041  10.189   8.128  1.00  0.59           O  
ATOM    522  CB  ARG A  34      27.574  11.762   9.602  1.00  0.59           C  
ATOM    523  CG  ARG A  34      29.059  12.059   9.414  1.00  0.59           C  
ATOM    524  CD  ARG A  34      29.779  12.127  10.713  1.00  0.59           C  
ATOM    525  NE  ARG A  34      31.157  12.542  10.547  1.00  0.59           N  
ATOM    526  CZ  ARG A  34      31.946  12.978  11.547  1.00  0.59           C  
ATOM    527  NH1 ARG A  34      31.479  13.041  12.776  1.00  0.59           N  
ATOM    528  NH2 ARG A  34      33.189  13.346  11.293  1.00  0.59           N  
ATOM    529  H   ARG A  34      27.052  14.002   8.482  1.00  0.59           H  
ATOM    530  HA  ARG A  34      27.229  11.301   7.543  1.00  0.59           H  
ATOM    531 1HB  ARG A  34      27.191  12.456  10.345  1.00  0.59           H  
ATOM    532 2HB  ARG A  34      27.479  10.758  10.015  1.00  0.59           H  
ATOM    533 1HG  ARG A  34      29.505  11.260   8.824  1.00  0.59           H  
ATOM    534 2HG  ARG A  34      29.185  12.996   8.891  1.00  0.59           H  
ATOM    535 1HD  ARG A  34      29.287  12.841  11.365  1.00  0.59           H  
ATOM    536 2HD  ARG A  34      29.773  11.146  11.183  1.00  0.59           H  
ATOM    537  HE  ARG A  34      31.550  12.509   9.615  1.00  0.59           H  
ATOM    538 1HH1 ARG A  34      30.529  12.757  12.969  1.00  0.59           H  
ATOM    539 2HH1 ARG A  34      32.072  13.368  13.527  1.00  0.59           H  
ATOM    540 1HH2 ARG A  34      33.548  13.298  10.349  1.00  0.59           H  
ATOM    541 2HH2 ARG A  34      33.782  13.673  12.042  1.00  0.59           H  
ATOM    542  N   ILE A  35      24.453  12.105   9.158  1.00  0.60           N  
ATOM    543  CA  ILE A  35      23.081  11.675   9.409  1.00  0.60           C  
ATOM    544  C   ILE A  35      22.366  11.415   8.087  1.00  0.60           C  
ATOM    545  O   ILE A  35      21.694  10.392   7.910  1.00  0.60           O  
ATOM    546  CB  ILE A  35      22.291  12.738  10.203  1.00  0.60           C  
ATOM    547  CG1 ILE A  35      22.812  12.906  11.634  1.00  0.60           C  
ATOM    548  CG2 ILE A  35      20.835  12.365  10.243  1.00  0.60           C  
ATOM    549  CD1 ILE A  35      22.250  14.152  12.321  1.00  0.60           C  
ATOM    550  H   ILE A  35      24.757  13.024   9.482  1.00  0.60           H  
ATOM    551  HA  ILE A  35      23.107  10.744   9.982  1.00  0.60           H  
ATOM    552  HB  ILE A  35      22.398  13.702   9.704  1.00  0.60           H  
ATOM    553 1HG1 ILE A  35      22.523  12.030  12.217  1.00  0.60           H  
ATOM    554 2HG1 ILE A  35      23.894  12.965  11.620  1.00  0.60           H  
ATOM    555 1HG2 ILE A  35      20.275  13.130  10.779  1.00  0.60           H  
ATOM    556 2HG2 ILE A  35      20.466  12.285   9.223  1.00  0.60           H  
ATOM    557 3HG2 ILE A  35      20.722  11.408  10.751  1.00  0.60           H  
ATOM    558 1HD1 ILE A  35      22.639  14.224  13.336  1.00  0.60           H  
ATOM    559 2HD1 ILE A  35      22.542  15.029  11.765  1.00  0.60           H  
ATOM    560 3HD1 ILE A  35      21.170  14.090  12.348  1.00  0.60           H  
ATOM    561  N   ALA A  36      22.514  12.354   7.148  1.00  0.62           N  
ATOM    562  CA  ALA A  36      21.895  12.220   5.842  1.00  0.62           C  
ATOM    563  C   ALA A  36      22.400  10.957   5.130  1.00  0.62           C  
ATOM    564  O   ALA A  36      21.617  10.212   4.531  1.00  0.62           O  
ATOM    565  CB  ALA A  36      22.179  13.470   5.017  1.00  0.62           C  
ATOM    566  H   ALA A  36      23.068  13.187   7.352  1.00  0.62           H  
ATOM    567  HA  ALA A  36      20.818  12.121   5.986  1.00  0.62           H  
ATOM    568 1HB  ALA A  36      21.693  13.398   4.056  1.00  0.62           H  
ATOM    569 2HB  ALA A  36      21.812  14.348   5.522  1.00  0.62           H  
ATOM    570 3HB  ALA A  36      23.255  13.568   4.876  1.00  0.62           H  
ATOM    571  N   ASN A  37      23.705  10.676   5.255  1.00  0.64           N  
ATOM    572  CA  ASN A  37      24.273   9.495   4.625  1.00  0.64           C  
ATOM    573  C   ASN A  37      23.734   8.220   5.249  1.00  0.64           C  
ATOM    574  O   ASN A  37      23.397   7.281   4.535  1.00  0.64           O  
ATOM    575  CB  ASN A  37      25.787   9.505   4.725  1.00  0.64           C  
ATOM    576  CG  ASN A  37      26.449  10.493   3.801  1.00  0.64           C  
ATOM    577  OD1 ASN A  37      25.886  10.913   2.789  1.00  0.64           O  
ATOM    578  ND2 ASN A  37      27.651  10.879   4.141  1.00  0.64           N  
ATOM    579  H   ASN A  37      24.321  11.315   5.754  1.00  0.64           H  
ATOM    580  HA  ASN A  37      23.988   9.492   3.574  1.00  0.64           H  
ATOM    581 1HB  ASN A  37      26.074   9.746   5.747  1.00  0.64           H  
ATOM    582 2HB  ASN A  37      26.169   8.510   4.506  1.00  0.64           H  
ATOM    583 1HD2 ASN A  37      28.144  11.536   3.574  1.00  0.64           H  
ATOM    584 2HD2 ASN A  37      28.072  10.517   4.970  1.00  0.64           H  
ATOM    585  N   GLU A  38      23.597   8.185   6.579  1.00  0.68           N  
ATOM    586  CA  GLU A  38      23.064   6.990   7.230  1.00  0.68           C  
ATOM    587  C   GLU A  38      21.628   6.737   6.788  1.00  0.68           C  
ATOM    588  O   GLU A  38      21.227   5.603   6.539  1.00  0.68           O  
ATOM    589  CB  GLU A  38      23.125   7.103   8.761  1.00  0.68           C  
ATOM    590  CG  GLU A  38      24.535   7.032   9.367  1.00  0.68           C  
ATOM    591  CD  GLU A  38      24.551   7.222  10.877  1.00  0.68           C  
ATOM    592  OE1 GLU A  38      23.521   7.525  11.439  1.00  0.68           O  
ATOM    593  OE2 GLU A  38      25.596   7.055  11.463  1.00  0.68           O  
ATOM    594  H   GLU A  38      23.896   8.983   7.142  1.00  0.68           H  
ATOM    595  HA  GLU A  38      23.665   6.131   6.924  1.00  0.68           H  
ATOM    596 1HB  GLU A  38      22.685   8.058   9.063  1.00  0.68           H  
ATOM    597 2HB  GLU A  38      22.527   6.312   9.207  1.00  0.68           H  
ATOM    598 1HG  GLU A  38      24.964   6.060   9.129  1.00  0.68           H  
ATOM    599 2HG  GLU A  38      25.157   7.791   8.903  1.00  0.68           H  
ATOM    600  N   ALA A  39      20.849   7.808   6.627  1.00  0.73           N  
ATOM    601  CA  ALA A  39      19.465   7.669   6.192  1.00  0.73           C  
ATOM    602  C   ALA A  39      19.375   6.987   4.837  1.00  0.73           C  
ATOM    603  O   ALA A  39      18.472   6.181   4.598  1.00  0.73           O  
ATOM    604  CB  ALA A  39      18.814   9.010   6.106  1.00  0.73           C  
ATOM    605  H   ALA A  39      21.220   8.731   6.857  1.00  0.73           H  
ATOM    606  HA  ALA A  39      18.942   7.059   6.925  1.00  0.73           H  
ATOM    607 1HB  ALA A  39      17.776   8.889   5.803  1.00  0.73           H  
ATOM    608 2HB  ALA A  39      18.867   9.503   7.064  1.00  0.73           H  
ATOM    609 3HB  ALA A  39      19.346   9.604   5.372  1.00  0.73           H  
ATOM    610  N   LEU A  40      20.356   7.245   3.965  1.00  0.79           N  
ATOM    611  CA  LEU A  40      20.367   6.648   2.635  1.00  0.79           C  
ATOM    612  C   LEU A  40      20.471   5.120   2.690  1.00  0.79           C  
ATOM    613  O   LEU A  40      20.130   4.442   1.721  1.00  0.79           O  
ATOM    614  CB  LEU A  40      21.549   7.123   1.786  1.00  0.79           C  
ATOM    615  CG  LEU A  40      21.628   8.574   1.372  1.00  0.79           C  
ATOM    616  CD1 LEU A  40      22.909   8.729   0.574  1.00  0.79           C  
ATOM    617  CD2 LEU A  40      20.422   8.977   0.591  1.00  0.79           C  
ATOM    618  H   LEU A  40      21.074   7.929   4.219  1.00  0.79           H  
ATOM    619  HA  LEU A  40      19.439   6.911   2.131  1.00  0.79           H  
ATOM    620 1HB  LEU A  40      22.462   6.893   2.323  1.00  0.79           H  
ATOM    621 2HB  LEU A  40      21.554   6.533   0.871  1.00  0.79           H  
ATOM    622  HG  LEU A  40      21.697   9.209   2.250  1.00  0.79           H  
ATOM    623 1HD1 LEU A  40      23.019   9.735   0.250  1.00  0.79           H  
ATOM    624 2HD1 LEU A  40      23.761   8.443   1.195  1.00  0.79           H  
ATOM    625 3HD1 LEU A  40      22.861   8.085  -0.301  1.00  0.79           H  
ATOM    626 1HD2 LEU A  40      20.529  10.014   0.309  1.00  0.79           H  
ATOM    627 2HD2 LEU A  40      20.336   8.358  -0.304  1.00  0.79           H  
ATOM    628 3HD2 LEU A  40      19.541   8.856   1.202  1.00  0.79           H  
ATOM    629  N   ASP A  41      21.008   4.562   3.788  1.00  0.84           N  
ATOM    630  CA  ASP A  41      21.150   3.112   3.897  1.00  0.84           C  
ATOM    631  C   ASP A  41      19.794   2.408   3.923  1.00  0.84           C  
ATOM    632  O   ASP A  41      19.712   1.215   3.624  1.00  0.84           O  
ATOM    633  CB  ASP A  41      21.954   2.689   5.140  1.00  0.84           C  
ATOM    634  CG  ASP A  41      23.477   2.948   5.056  1.00  0.84           C  
ATOM    635  OD1 ASP A  41      23.968   3.247   3.991  1.00  0.84           O  
ATOM    636  OD2 ASP A  41      24.134   2.805   6.068  1.00  0.84           O  
ATOM    637  H   ASP A  41      21.265   5.138   4.589  1.00  0.84           H  
ATOM    638  HA  ASP A  41      21.689   2.762   3.019  1.00  0.84           H  
ATOM    639 1HB  ASP A  41      21.566   3.216   6.009  1.00  0.84           H  
ATOM    640 2HB  ASP A  41      21.797   1.627   5.318  1.00  0.84           H  
ATOM    641  N   GLN A  42      18.736   3.109   4.343  1.00  0.89           N  
ATOM    642  CA  GLN A  42      17.426   2.484   4.386  1.00  0.89           C  
ATOM    643  C   GLN A  42      16.948   2.321   2.922  1.00  0.89           C  
ATOM    644  O   GLN A  42      16.770   3.333   2.253  1.00  0.89           O  
ATOM    645  CB  GLN A  42      16.459   3.346   5.198  1.00  0.89           C  
ATOM    646  CG  GLN A  42      15.185   2.643   5.655  1.00  0.89           C  
ATOM    647  CD  GLN A  42      14.223   2.489   4.520  1.00  0.89           C  
ATOM    648  OE1 GLN A  42      14.339   3.240   3.562  1.00  0.89           O  
ATOM    649  NE2 GLN A  42      13.269   1.568   4.604  1.00  0.89           N  
ATOM    650  H   GLN A  42      18.826   4.102   4.571  1.00  0.89           H  
ATOM    651  HA  GLN A  42      17.522   1.541   4.894  1.00  0.89           H  
ATOM    652 1HB  GLN A  42      16.973   3.722   6.084  1.00  0.89           H  
ATOM    653 2HB  GLN A  42      16.176   4.214   4.608  1.00  0.89           H  
ATOM    654 1HG  GLN A  42      15.440   1.652   6.026  1.00  0.89           H  
ATOM    655 2HG  GLN A  42      14.720   3.228   6.445  1.00  0.89           H  
ATOM    656 1HE2 GLN A  42      12.583   1.459   3.833  1.00  0.89           H  
ATOM    657 2HE2 GLN A  42      13.205   0.982   5.407  1.00  0.89           H  
ATOM    658  N   PRO A  43      16.590   1.104   2.444  1.00  0.92           N  
ATOM    659  CA  PRO A  43      16.236   0.746   1.059  1.00  0.92           C  
ATOM    660  C   PRO A  43      15.250   1.622   0.272  1.00  0.92           C  
ATOM    661  O   PRO A  43      15.265   1.588  -0.961  1.00  0.92           O  
ATOM    662  CB  PRO A  43      15.622  -0.646   1.243  1.00  0.92           C  
ATOM    663  CG  PRO A  43      16.327  -1.220   2.433  1.00  0.92           C  
ATOM    664  CD  PRO A  43      16.549  -0.067   3.365  1.00  0.92           C  
ATOM    665  HA  PRO A  43      17.173   0.663   0.491  1.00  0.92           H  
ATOM    666 1HB  PRO A  43      14.531  -0.551   1.389  1.00  0.92           H  
ATOM    667 2HB  PRO A  43      15.770  -1.242   0.330  1.00  0.92           H  
ATOM    668 1HG  PRO A  43      15.721  -2.019   2.883  1.00  0.92           H  
ATOM    669 2HG  PRO A  43      17.274  -1.683   2.116  1.00  0.92           H  
ATOM    670 1HD  PRO A  43      15.736   0.013   4.092  1.00  0.92           H  
ATOM    671 2HD  PRO A  43      17.528  -0.250   3.826  1.00  0.92           H  
ATOM    672  N   ASP A  44      14.361   2.337   0.943  1.00  0.92           N  
ATOM    673  CA  ASP A  44      13.359   3.152   0.280  1.00  0.92           C  
ATOM    674  C   ASP A  44      13.865   4.599   0.053  1.00  0.92           C  
ATOM    675  O   ASP A  44      13.347   5.332  -0.797  1.00  0.92           O  
ATOM    676  CB  ASP A  44      12.061   3.121   1.108  1.00  0.92           C  
ATOM    677  CG  ASP A  44      11.416   1.721   1.249  1.00  0.92           C  
ATOM    678  OD1 ASP A  44      11.049   1.147   0.252  1.00  0.92           O  
ATOM    679  OD2 ASP A  44      11.305   1.220   2.365  1.00  0.92           O  
ATOM    680  H   ASP A  44      14.388   2.392   1.955  1.00  0.92           H  
ATOM    681  HA  ASP A  44      13.150   2.715  -0.696  1.00  0.92           H  
ATOM    682 1HB  ASP A  44      12.229   3.563   2.092  1.00  0.92           H  
ATOM    683 2HB  ASP A  44      11.335   3.700   0.612  1.00  0.92           H  
ATOM    684  N   VAL A  45      14.853   5.029   0.848  1.00  0.91           N  
ATOM    685  CA  VAL A  45      15.337   6.415   0.807  1.00  0.91           C  
ATOM    686  C   VAL A  45      16.324   6.673  -0.328  1.00  0.91           C  
ATOM    687  O   VAL A  45      17.283   5.929  -0.525  1.00  0.91           O  
ATOM    688  CB  VAL A  45      16.036   6.800   2.134  1.00  0.91           C  
ATOM    689  CG1 VAL A  45      16.620   8.215   2.056  1.00  0.91           C  
ATOM    690  CG2 VAL A  45      15.063   6.707   3.248  1.00  0.91           C  
ATOM    691  H   VAL A  45      15.311   4.376   1.490  1.00  0.91           H  
ATOM    692  HA  VAL A  45      14.477   7.072   0.672  1.00  0.91           H  
ATOM    693  HB  VAL A  45      16.864   6.105   2.315  1.00  0.91           H  
ATOM    694 1HG1 VAL A  45      17.115   8.451   2.996  1.00  0.91           H  
ATOM    695 2HG1 VAL A  45      17.338   8.261   1.253  1.00  0.91           H  
ATOM    696 3HG1 VAL A  45      15.823   8.934   1.869  1.00  0.91           H  
ATOM    697 1HG2 VAL A  45      15.569   6.958   4.182  1.00  0.91           H  
ATOM    698 2HG2 VAL A  45      14.249   7.389   3.074  1.00  0.91           H  
ATOM    699 3HG2 VAL A  45      14.683   5.697   3.298  1.00  0.91           H  
ATOM    700  N   ARG A  46      16.073   7.740  -1.080  1.00  0.89           N  
ATOM    701  CA  ARG A  46      16.941   8.151  -2.174  1.00  0.89           C  
ATOM    702  C   ARG A  46      17.763   9.373  -1.808  1.00  0.89           C  
ATOM    703  O   ARG A  46      18.928   9.482  -2.189  1.00  0.89           O  
ATOM    704  CB  ARG A  46      16.144   8.488  -3.409  1.00  0.89           C  
ATOM    705  CG  ARG A  46      15.398   7.354  -4.020  1.00  0.89           C  
ATOM    706  CD  ARG A  46      16.308   6.279  -4.560  1.00  0.89           C  
ATOM    707  NE  ARG A  46      15.535   5.257  -5.227  1.00  0.89           N  
ATOM    708  CZ  ARG A  46      15.971   4.091  -5.709  1.00  0.89           C  
ATOM    709  NH1 ARG A  46      17.239   3.745  -5.624  1.00  0.89           N  
ATOM    710  NH2 ARG A  46      15.075   3.295  -6.272  1.00  0.89           N  
ATOM    711  H   ARG A  46      15.244   8.292  -0.875  1.00  0.89           H  
ATOM    712  HA  ARG A  46      17.620   7.331  -2.406  1.00  0.89           H  
ATOM    713 1HB  ARG A  46      15.413   9.257  -3.156  1.00  0.89           H  
ATOM    714 2HB  ARG A  46      16.802   8.910  -4.167  1.00  0.89           H  
ATOM    715 1HG  ARG A  46      14.745   6.912  -3.263  1.00  0.89           H  
ATOM    716 2HG  ARG A  46      14.797   7.741  -4.842  1.00  0.89           H  
ATOM    717 1HD  ARG A  46      17.009   6.709  -5.274  1.00  0.89           H  
ATOM    718 2HD  ARG A  46      16.857   5.815  -3.736  1.00  0.89           H  
ATOM    719  HE  ARG A  46      14.558   5.439  -5.341  1.00  0.89           H  
ATOM    720 1HH1 ARG A  46      17.904   4.369  -5.185  1.00  0.89           H  
ATOM    721 2HH1 ARG A  46      17.546   2.857  -5.994  1.00  0.89           H  
ATOM    722 1HH2 ARG A  46      14.086   3.604  -6.296  1.00  0.89           H  
ATOM    723 2HH2 ARG A  46      15.349   2.402  -6.650  1.00  0.89           H  
ATOM    724  N   ALA A  47      17.156  10.304  -1.075  1.00  0.87           N  
ATOM    725  CA  ALA A  47      17.892  11.525  -0.733  1.00  0.87           C  
ATOM    726  C   ALA A  47      17.402  12.167   0.545  1.00  0.87           C  
ATOM    727  O   ALA A  47      16.218  12.108   0.889  1.00  0.87           O  
ATOM    728  CB  ALA A  47      17.800  12.537  -1.856  1.00  0.87           C  
ATOM    729  H   ALA A  47      16.189  10.160  -0.787  1.00  0.87           H  
ATOM    730  HA  ALA A  47      18.932  11.266  -0.595  1.00  0.87           H  
ATOM    731 1HB  ALA A  47      18.382  13.423  -1.590  1.00  0.87           H  
ATOM    732 2HB  ALA A  47      18.191  12.123  -2.774  1.00  0.87           H  
ATOM    733 3HB  ALA A  47      16.774  12.807  -2.004  1.00  0.87           H  
ATOM    734  N   VAL A  48      18.341  12.795   1.253  1.00  0.86           N  
ATOM    735  CA  VAL A  48      18.044  13.559   2.463  1.00  0.86           C  
ATOM    736  C   VAL A  48      18.733  14.922   2.496  1.00  0.86           C  
ATOM    737  O   VAL A  48      19.938  15.030   2.253  1.00  0.86           O  
ATOM    738  CB  VAL A  48      18.380  12.757   3.733  1.00  0.86           C  
ATOM    739  CG1 VAL A  48      18.127  13.614   4.999  1.00  0.86           C  
ATOM    740  CG2 VAL A  48      17.489  11.548   3.800  1.00  0.86           C  
ATOM    741  H   VAL A  48      19.299  12.777   0.896  1.00  0.86           H  
ATOM    742  HA  VAL A  48      16.971  13.732   2.479  1.00  0.86           H  
ATOM    743  HB  VAL A  48      19.428  12.455   3.721  1.00  0.86           H  
ATOM    744 1HG1 VAL A  48      18.357  13.026   5.886  1.00  0.86           H  
ATOM    745 2HG1 VAL A  48      18.762  14.498   4.987  1.00  0.86           H  
ATOM    746 3HG1 VAL A  48      17.079  13.919   5.027  1.00  0.86           H  
ATOM    747 1HG2 VAL A  48      17.694  11.011   4.690  1.00  0.86           H  
ATOM    748 2HG2 VAL A  48      16.453  11.883   3.815  1.00  0.86           H  
ATOM    749 3HG2 VAL A  48      17.648  10.904   2.949  1.00  0.86           H  
ATOM    750  N   THR A  49      17.962  15.960   2.829  1.00  0.87           N  
ATOM    751  CA  THR A  49      18.502  17.319   2.911  1.00  0.87           C  
ATOM    752  C   THR A  49      18.203  17.938   4.260  1.00  0.87           C  
ATOM    753  O   THR A  49      17.092  17.812   4.781  1.00  0.87           O  
ATOM    754  CB  THR A  49      17.882  18.271   1.852  1.00  0.87           C  
ATOM    755  OG1 THR A  49      18.082  17.776   0.576  1.00  0.87           O  
ATOM    756  CG2 THR A  49      18.547  19.618   1.902  1.00  0.87           C  
ATOM    757  H   THR A  49      16.978  15.786   3.027  1.00  0.87           H  
ATOM    758  HA  THR A  49      19.580  17.289   2.778  1.00  0.87           H  
ATOM    759  HB  THR A  49      16.825  18.391   2.034  1.00  0.87           H  
ATOM    760  HG1 THR A  49      19.016  17.611   0.439  1.00  0.87           H  
ATOM    761 1HG2 THR A  49      18.114  20.257   1.143  1.00  0.87           H  
ATOM    762 2HG2 THR A  49      18.414  20.077   2.862  1.00  0.87           H  
ATOM    763 3HG2 THR A  49      19.606  19.480   1.705  1.00  0.87           H  
ATOM    764  N   PHE A  50      19.187  18.619   4.828  1.00  0.90           N  
ATOM    765  CA  PHE A  50      18.890  19.385   6.028  1.00  0.90           C  
ATOM    766  C   PHE A  50      18.975  20.847   5.657  1.00  0.90           C  
ATOM    767  O   PHE A  50      19.921  21.282   4.985  1.00  0.90           O  
ATOM    768  CB  PHE A  50      19.783  19.051   7.199  1.00  0.90           C  
ATOM    769  CG  PHE A  50      19.577  17.647   7.703  1.00  0.90           C  
ATOM    770  CD1 PHE A  50      20.413  16.600   7.326  1.00  0.90           C  
ATOM    771  CD2 PHE A  50      18.509  17.361   8.530  1.00  0.90           C  
ATOM    772  CE1 PHE A  50      20.182  15.319   7.792  1.00  0.90           C  
ATOM    773  CE2 PHE A  50      18.287  16.074   8.973  1.00  0.90           C  
ATOM    774  CZ  PHE A  50      19.121  15.061   8.607  1.00  0.90           C  
ATOM    775  H   PHE A  50      20.098  18.670   4.375  1.00  0.90           H  
ATOM    776  HA  PHE A  50      17.868  19.185   6.339  1.00  0.90           H  
ATOM    777 1HB  PHE A  50      20.812  19.174   6.920  1.00  0.90           H  
ATOM    778 2HB  PHE A  50      19.582  19.741   8.017  1.00  0.90           H  
ATOM    779  HD1 PHE A  50      21.260  16.795   6.666  1.00  0.90           H  
ATOM    780  HD2 PHE A  50      17.833  18.172   8.826  1.00  0.90           H  
ATOM    781  HE1 PHE A  50      20.839  14.515   7.511  1.00  0.90           H  
ATOM    782  HE2 PHE A  50      17.440  15.859   9.627  1.00  0.90           H  
ATOM    783  HZ  PHE A  50      18.935  14.057   8.963  1.00  0.90           H  
ATOM    784  N   LEU A  51      17.960  21.580   6.075  1.00  0.94           N  
ATOM    785  CA  LEU A  51      17.809  22.989   5.764  1.00  0.94           C  
ATOM    786  C   LEU A  51      17.831  23.786   7.062  1.00  0.94           C  
ATOM    787  O   LEU A  51      17.470  23.255   8.119  1.00  0.94           O  
ATOM    788  CB  LEU A  51      16.446  23.204   5.123  1.00  0.94           C  
ATOM    789  CG  LEU A  51      16.054  22.296   3.951  1.00  0.94           C  
ATOM    790  CD1 LEU A  51      14.621  22.519   3.626  1.00  0.94           C  
ATOM    791  CD2 LEU A  51      16.888  22.607   2.761  1.00  0.94           C  
ATOM    792  H   LEU A  51      17.235  21.126   6.628  1.00  0.94           H  
ATOM    793  HA  LEU A  51      18.617  23.310   5.117  1.00  0.94           H  
ATOM    794 1HB  LEU A  51      15.710  23.153   5.880  1.00  0.94           H  
ATOM    795 2HB  LEU A  51      16.448  24.206   4.746  1.00  0.94           H  
ATOM    796  HG  LEU A  51      16.177  21.247   4.235  1.00  0.94           H  
ATOM    797 1HD1 LEU A  51      14.336  21.858   2.811  1.00  0.94           H  
ATOM    798 2HD1 LEU A  51      14.004  22.295   4.483  1.00  0.94           H  
ATOM    799 3HD1 LEU A  51      14.471  23.553   3.338  1.00  0.94           H  
ATOM    800 1HD2 LEU A  51      16.589  21.968   1.932  1.00  0.94           H  
ATOM    801 2HD2 LEU A  51      16.755  23.652   2.480  1.00  0.94           H  
ATOM    802 3HD2 LEU A  51      17.897  22.423   3.009  1.00  0.94           H  
ATOM    803  N   ASP A  52      18.164  25.069   7.002  1.00  1.00           N  
ATOM    804  CA  ASP A  52      18.035  25.879   8.206  1.00  1.00           C  
ATOM    805  C   ASP A  52      16.579  26.323   8.329  1.00  1.00           C  
ATOM    806  O   ASP A  52      15.740  25.940   7.510  1.00  1.00           O  
ATOM    807  CB  ASP A  52      18.960  27.105   8.205  1.00  1.00           C  
ATOM    808  CG  ASP A  52      18.600  28.174   7.213  1.00  1.00           C  
ATOM    809  OD1 ASP A  52      17.529  28.084   6.632  1.00  1.00           O  
ATOM    810  OD2 ASP A  52      19.349  29.124   7.095  1.00  1.00           O  
ATOM    811  H   ASP A  52      18.508  25.460   6.129  1.00  1.00           H  
ATOM    812  HA  ASP A  52      18.281  25.269   9.077  1.00  1.00           H  
ATOM    813 1HB  ASP A  52      18.997  27.540   9.201  1.00  1.00           H  
ATOM    814 2HB  ASP A  52      19.953  26.784   7.969  1.00  1.00           H  
ATOM    815  N   ALA A  53      16.281  27.160   9.318  1.00  1.04           N  
ATOM    816  CA  ALA A  53      14.915  27.618   9.595  1.00  1.04           C  
ATOM    817  C   ALA A  53      14.289  28.417   8.439  1.00  1.04           C  
ATOM    818  O   ALA A  53      13.071  28.596   8.400  1.00  1.04           O  
ATOM    819  CB  ALA A  53      14.910  28.457  10.861  1.00  1.04           C  
ATOM    820  H   ALA A  53      17.017  27.458   9.943  1.00  1.04           H  
ATOM    821  HA  ALA A  53      14.298  26.735   9.760  1.00  1.04           H  
ATOM    822 1HB  ALA A  53      13.889  28.756  11.094  1.00  1.04           H  
ATOM    823 2HB  ALA A  53      15.313  27.867  11.691  1.00  1.04           H  
ATOM    824 3HB  ALA A  53      15.524  29.342  10.711  1.00  1.04           H  
ATOM    825  N   ARG A  54      15.125  28.959   7.545  1.00  1.04           N  
ATOM    826  CA  ARG A  54      14.714  29.778   6.410  1.00  1.04           C  
ATOM    827  C   ARG A  54      14.519  28.924   5.155  1.00  1.04           C  
ATOM    828  O   ARG A  54      14.204  29.456   4.088  1.00  1.04           O  
ATOM    829  CB  ARG A  54      15.777  30.811   6.092  1.00  1.04           C  
ATOM    830  CG  ARG A  54      16.096  31.803   7.183  1.00  1.04           C  
ATOM    831  CD  ARG A  54      17.205  32.686   6.742  1.00  1.04           C  
ATOM    832  NE  ARG A  54      18.421  31.910   6.500  1.00  1.04           N  
ATOM    833  CZ  ARG A  54      19.511  32.337   5.861  1.00  1.04           C  
ATOM    834  NH1 ARG A  54      19.603  33.564   5.389  1.00  1.04           N  
ATOM    835  NH2 ARG A  54      20.480  31.477   5.709  1.00  1.04           N  
ATOM    836  H   ARG A  54      16.118  28.738   7.589  1.00  1.04           H  
ATOM    837  HA  ARG A  54      13.775  30.274   6.653  1.00  1.04           H  
ATOM    838 1HB  ARG A  54      16.708  30.299   5.833  1.00  1.04           H  
ATOM    839 2HB  ARG A  54      15.471  31.376   5.215  1.00  1.04           H  
ATOM    840 1HG  ARG A  54      15.219  32.409   7.404  1.00  1.04           H  
ATOM    841 2HG  ARG A  54      16.412  31.264   8.079  1.00  1.04           H  
ATOM    842 1HD  ARG A  54      16.930  33.188   5.817  1.00  1.04           H  
ATOM    843 2HD  ARG A  54      17.416  33.423   7.513  1.00  1.04           H  
ATOM    844  HE  ARG A  54      18.461  30.921   6.806  1.00  1.04           H  
ATOM    845 1HH1 ARG A  54      18.839  34.210   5.510  1.00  1.04           H  
ATOM    846 2HH1 ARG A  54      20.438  33.849   4.898  1.00  1.04           H  
ATOM    847 1HH2 ARG A  54      20.330  30.525   6.081  1.00  1.04           H  
ATOM    848 2HH2 ARG A  54      21.321  31.720   5.206  1.00  1.04           H  
ATOM    849  N   GLN A  55      14.715  27.603   5.297  1.00  1.00           N  
ATOM    850  CA  GLN A  55      14.675  26.596   4.233  1.00  1.00           C  
ATOM    851  C   GLN A  55      15.945  26.607   3.345  1.00  1.00           C  
ATOM    852  O   GLN A  55      15.914  26.097   2.222  1.00  1.00           O  
ATOM    853  CB  GLN A  55      13.436  26.779   3.313  1.00  1.00           C  
ATOM    854  CG  GLN A  55      12.010  26.750   3.972  1.00  1.00           C  
ATOM    855  CD  GLN A  55      11.521  25.381   4.457  1.00  1.00           C  
ATOM    856  OE1 GLN A  55      12.065  24.345   4.064  1.00  1.00           O  
ATOM    857  NE2 GLN A  55      10.467  25.371   5.286  1.00  1.00           N  
ATOM    858  H   GLN A  55      14.967  27.250   6.222  1.00  1.00           H  
ATOM    859  HA  GLN A  55      14.603  25.621   4.712  1.00  1.00           H  
ATOM    860 1HB  GLN A  55      13.528  27.673   2.710  1.00  1.00           H  
ATOM    861 2HB  GLN A  55      13.429  25.958   2.607  1.00  1.00           H  
ATOM    862 1HG  GLN A  55      11.997  27.428   4.824  1.00  1.00           H  
ATOM    863 2HG  GLN A  55      11.317  27.086   3.231  1.00  1.00           H  
ATOM    864 1HE2 GLN A  55      10.103  24.511   5.641  1.00  1.00           H  
ATOM    865 2HE2 GLN A  55       9.999  26.228   5.603  1.00  1.00           H  
ATOM    866  N   GLU A  56      17.071  27.155   3.844  1.00  0.92           N  
ATOM    867  CA  GLU A  56      18.330  27.126   3.074  1.00  0.92           C  
ATOM    868  C   GLU A  56      19.169  25.885   3.387  1.00  0.92           C  
ATOM    869  O   GLU A  56      19.347  25.509   4.541  1.00  0.92           O  
ATOM    870  CB  GLU A  56      19.147  28.411   3.282  1.00  0.92           C  
ATOM    871  CG  GLU A  56      20.463  28.473   2.475  1.00  0.92           C  
ATOM    872  CD  GLU A  56      21.172  29.814   2.568  1.00  0.92           C  
ATOM    873  OE1 GLU A  56      20.559  30.756   3.001  1.00  0.92           O  
ATOM    874  OE2 GLU A  56      22.319  29.894   2.203  1.00  0.92           O  
ATOM    875  H   GLU A  56      17.076  27.577   4.782  1.00  0.92           H  
ATOM    876  HA  GLU A  56      18.073  27.084   2.016  1.00  0.92           H  
ATOM    877 1HB  GLU A  56      18.541  29.275   3.011  1.00  0.92           H  
ATOM    878 2HB  GLU A  56      19.399  28.512   4.338  1.00  0.92           H  
ATOM    879 1HG  GLU A  56      21.136  27.697   2.849  1.00  0.92           H  
ATOM    880 2HG  GLU A  56      20.246  28.251   1.431  1.00  0.92           H  
ATOM    881  N   ARG A  57      19.672  25.223   2.347  1.00  0.82           N  
ATOM    882  CA  ARG A  57      20.430  23.980   2.533  1.00  0.82           C  
ATOM    883  C   ARG A  57      21.706  24.113   3.349  1.00  0.82           C  
ATOM    884  O   ARG A  57      22.562  24.953   3.072  1.00  0.82           O  
ATOM    885  CB  ARG A  57      20.766  23.379   1.174  1.00  0.82           C  
ATOM    886  CG  ARG A  57      21.494  22.042   1.206  1.00  0.82           C  
ATOM    887  CD  ARG A  57      21.681  21.485  -0.182  1.00  0.82           C  
ATOM    888  NE  ARG A  57      20.406  21.148  -0.814  1.00  0.82           N  
ATOM    889  CZ  ARG A  57      20.257  20.620  -2.053  1.00  0.82           C  
ATOM    890  NH1 ARG A  57      21.310  20.323  -2.797  1.00  0.82           N  
ATOM    891  NH2 ARG A  57      19.044  20.406  -2.523  1.00  0.82           N  
ATOM    892  H   ARG A  57      19.514  25.576   1.414  1.00  0.82           H  
ATOM    893  HA  ARG A  57      19.809  23.277   3.063  1.00  0.82           H  
ATOM    894 1HB  ARG A  57      19.844  23.230   0.615  1.00  0.82           H  
ATOM    895 2HB  ARG A  57      21.384  24.078   0.612  1.00  0.82           H  
ATOM    896 1HG  ARG A  57      22.483  22.183   1.644  1.00  0.82           H  
ATOM    897 2HG  ARG A  57      20.942  21.335   1.813  1.00  0.82           H  
ATOM    898 1HD  ARG A  57      22.176  22.233  -0.799  1.00  0.82           H  
ATOM    899 2HD  ARG A  57      22.292  20.598  -0.144  1.00  0.82           H  
ATOM    900  HE  ARG A  57      19.565  21.353  -0.292  1.00  0.82           H  
ATOM    901 1HH1 ARG A  57      22.240  20.487  -2.444  1.00  0.82           H  
ATOM    902 2HH1 ARG A  57      21.188  19.899  -3.730  1.00  0.82           H  
ATOM    903 1HH2 ARG A  57      18.235  20.636  -1.963  1.00  0.82           H  
ATOM    904 2HH2 ARG A  57      18.930  20.047  -3.454  1.00  0.82           H  
ATOM    905  N   LEU A  58      21.829  23.226   4.333  1.00  0.75           N  
ATOM    906  CA  LEU A  58      22.981  23.127   5.218  1.00  0.75           C  
ATOM    907  C   LEU A  58      23.795  21.875   4.936  1.00  0.75           C  
ATOM    908  O   LEU A  58      25.025  21.892   4.973  1.00  0.75           O  
ATOM    909  CB  LEU A  58      22.499  23.053   6.656  1.00  0.75           C  
ATOM    910  CG  LEU A  58      21.719  24.229   7.138  1.00  0.75           C  
ATOM    911  CD1 LEU A  58      21.249  23.935   8.532  1.00  0.75           C  
ATOM    912  CD2 LEU A  58      22.593  25.459   7.067  1.00  0.75           C  
ATOM    913  H   LEU A  58      21.057  22.589   4.495  1.00  0.75           H  
ATOM    914  HA  LEU A  58      23.612  24.001   5.075  1.00  0.75           H  
ATOM    915 1HB  LEU A  58      21.860  22.173   6.759  1.00  0.75           H  
ATOM    916 2HB  LEU A  58      23.364  22.924   7.309  1.00  0.75           H  
ATOM    917  HG  LEU A  58      20.846  24.383   6.508  1.00  0.75           H  
ATOM    918 1HD1 LEU A  58      20.673  24.761   8.916  1.00  0.75           H  
ATOM    919 2HD1 LEU A  58      20.625  23.044   8.498  1.00  0.75           H  
ATOM    920 3HD1 LEU A  58      22.105  23.762   9.177  1.00  0.75           H  
ATOM    921 1HD2 LEU A  58      22.052  26.329   7.413  1.00  0.75           H  
ATOM    922 2HD2 LEU A  58      23.474  25.314   7.691  1.00  0.75           H  
ATOM    923 3HD2 LEU A  58      22.902  25.620   6.032  1.00  0.75           H  
ATOM    924  N   ALA A  59      23.081  20.785   4.653  1.00  0.71           N  
ATOM    925  CA  ALA A  59      23.690  19.470   4.454  1.00  0.71           C  
ATOM    926  C   ALA A  59      22.869  18.656   3.478  1.00  0.71           C  
ATOM    927  O   ALA A  59      21.686  18.936   3.275  1.00  0.71           O  
ATOM    928  CB  ALA A  59      23.796  18.743   5.768  1.00  0.71           C  
ATOM    929  H   ALA A  59      22.068  20.872   4.632  1.00  0.71           H  
ATOM    930  HA  ALA A  59      24.687  19.604   4.031  1.00  0.71           H  
ATOM    931 1HB  ALA A  59      24.239  17.775   5.641  1.00  0.71           H  
ATOM    932 2HB  ALA A  59      24.401  19.331   6.445  1.00  0.71           H  
ATOM    933 3HB  ALA A  59      22.818  18.618   6.170  1.00  0.71           H  
ATOM    934  N   HIS A  60      23.496  17.656   2.863  1.00  0.72           N  
ATOM    935  CA  HIS A  60      22.780  16.832   1.889  1.00  0.72           C  
ATOM    936  C   HIS A  60      23.447  15.505   1.543  1.00  0.72           C  
ATOM    937  O   HIS A  60      24.671  15.424   1.420  1.00  0.72           O  
ATOM    938  CB  HIS A  60      22.583  17.599   0.570  1.00  0.72           C  
ATOM    939  CG  HIS A  60      21.694  16.898  -0.378  1.00  0.72           C  
ATOM    940  ND1 HIS A  60      20.349  17.009  -0.321  1.00  0.72           N  
ATOM    941  CD2 HIS A  60      21.951  16.045  -1.389  1.00  0.72           C  
ATOM    942  CE1 HIS A  60      19.807  16.238  -1.245  1.00  0.72           C  
ATOM    943  NE2 HIS A  60      20.745  15.656  -1.892  1.00  0.72           N  
ATOM    944  H   HIS A  60      24.469  17.456   3.107  1.00  0.72           H  
ATOM    945  HA  HIS A  60      21.800  16.597   2.288  1.00  0.72           H  
ATOM    946 1HB  HIS A  60      22.140  18.558   0.780  1.00  0.72           H  
ATOM    947 2HB  HIS A  60      23.546  17.768   0.090  1.00  0.72           H  
ATOM    948  HD2 HIS A  60      22.930  15.708  -1.727  1.00  0.72           H  
ATOM    949  HE1 HIS A  60      18.750  16.109  -1.442  1.00  0.72           H  
ATOM    950  HE2 HIS A  60      20.557  15.006  -2.649  1.00  0.72           H  
ATOM    951  N   ALA A  61      22.613  14.493   1.291  1.00  0.82           N  
ATOM    952  CA  ALA A  61      23.095  13.215   0.777  1.00  0.82           C  
ATOM    953  C   ALA A  61      22.159  12.678  -0.311  1.00  0.82           C  
ATOM    954  O   ALA A  61      20.933  12.786  -0.213  1.00  0.82           O  
ATOM    955  CB  ALA A  61      23.207  12.222   1.898  1.00  0.82           C  
ATOM    956  H   ALA A  61      21.619  14.633   1.463  1.00  0.82           H  
ATOM    957  HA  ALA A  61      24.078  13.378   0.339  1.00  0.82           H  
ATOM    958 1HB  ALA A  61      23.603  11.308   1.538  1.00  0.82           H  
ATOM    959 2HB  ALA A  61      23.883  12.617   2.656  1.00  0.82           H  
ATOM    960 3HB  ALA A  61      22.231  12.044   2.327  1.00  0.82           H  
ATOM    961  N   GLY A  62      22.741  12.032  -1.322  1.00  1.01           N  
ATOM    962  CA  GLY A  62      21.955  11.483  -2.429  1.00  1.01           C  
ATOM    963  C   GLY A  62      21.721  12.614  -3.435  1.00  1.01           C  
ATOM    964  O   GLY A  62      22.336  13.669  -3.295  1.00  1.01           O  
ATOM    965  H   GLY A  62      23.749  11.951  -1.342  1.00  1.01           H  
ATOM    966 1HA  GLY A  62      22.506  10.663  -2.885  1.00  1.01           H  
ATOM    967 2HA  GLY A  62      21.006  11.095  -2.060  1.00  1.01           H  
ATOM    968  N   PRO A  63      20.952  12.399  -4.510  1.00  1.34           N  
ATOM    969  CA  PRO A  63      20.619  13.377  -5.542  1.00  1.34           C  
ATOM    970  C   PRO A  63      19.896  14.574  -4.936  1.00  1.34           C  
ATOM    971  O   PRO A  63      19.262  14.438  -3.894  1.00  1.34           O  
ATOM    972  CB  PRO A  63      19.696  12.582  -6.475  1.00  1.34           C  
ATOM    973  CG  PRO A  63      20.052  11.123  -6.229  1.00  1.34           C  
ATOM    974  CD  PRO A  63      20.401  11.050  -4.762  1.00  1.34           C  
ATOM    975  HA  PRO A  63      21.538  13.694  -6.058  1.00  1.34           H  
ATOM    976 1HB  PRO A  63      18.641  12.813  -6.235  1.00  1.34           H  
ATOM    977 2HB  PRO A  63      19.858  12.893  -7.517  1.00  1.34           H  
ATOM    978 1HG  PRO A  63      19.196  10.480  -6.486  1.00  1.34           H  
ATOM    979 2HG  PRO A  63      20.885  10.819  -6.881  1.00  1.34           H  
ATOM    980 1HD  PRO A  63      19.499  10.881  -4.174  1.00  1.34           H  
ATOM    981 2HD  PRO A  63      21.145  10.265  -4.609  1.00  1.34           H  
ATOM    982  N   SER A  64      20.021  15.761  -5.530  1.00  1.82           N  
ATOM    983  CA  SER A  64      19.261  16.912  -5.022  1.00  1.82           C  
ATOM    984  C   SER A  64      17.768  16.649  -5.188  1.00  1.82           C  
ATOM    985  O   SER A  64      17.364  16.031  -6.173  1.00  1.82           O  
ATOM    986  CB  SER A  64      19.658  18.202  -5.718  1.00  1.82           C  
ATOM    987  OG  SER A  64      20.992  18.564  -5.423  1.00  1.82           O  
ATOM    988  H   SER A  64      20.591  15.858  -6.360  1.00  1.82           H  
ATOM    989  HA  SER A  64      19.469  17.028  -3.960  1.00  1.82           H  
ATOM    990 1HB  SER A  64      19.543  18.080  -6.794  1.00  1.82           H  
ATOM    991 2HB  SER A  64      18.982  19.000  -5.410  1.00  1.82           H  
ATOM    992  HG  SER A  64      21.541  17.850  -5.763  1.00  1.82           H  
ATOM    993  N   MET A  65      16.949  17.146  -4.259  1.00  2.44           N  
ATOM    994  CA  MET A  65      15.503  16.966  -4.350  1.00  2.44           C  
ATOM    995  C   MET A  65      14.761  18.226  -4.736  1.00  2.44           C  
ATOM    996  O   MET A  65      14.999  19.289  -4.171  1.00  2.44           O  
ATOM    997  CB  MET A  65      14.953  16.538  -3.001  1.00  2.44           C  
ATOM    998  CG  MET A  65      15.450  15.231  -2.503  1.00  2.44           C  
ATOM    999  SD  MET A  65      14.884  14.896  -0.820  1.00  2.44           S  
ATOM   1000  CE  MET A  65      15.956  15.832   0.108  1.00  2.44           C  
ATOM   1001  H   MET A  65      17.335  17.643  -3.471  1.00  2.44           H  
ATOM   1002  HA  MET A  65      15.289  16.201  -5.097  1.00  2.44           H  
ATOM   1003 1HB  MET A  65      15.187  17.295  -2.251  1.00  2.44           H  
ATOM   1004 2HB  MET A  65      13.865  16.472  -3.060  1.00  2.44           H  
ATOM   1005 1HG  MET A  65      15.096  14.435  -3.163  1.00  2.44           H  
ATOM   1006 2HG  MET A  65      16.539  15.223  -2.513  1.00  2.44           H  
ATOM   1007 1HE  MET A  65      15.715  15.732   1.129  1.00  2.44           H  
ATOM   1008 2HE  MET A  65      16.970  15.490  -0.057  1.00  2.44           H  
ATOM   1009 3HE  MET A  65      15.859  16.878  -0.179  1.00  2.44           H  
ATOM   1010  N   LEU A  66      13.857  18.101  -5.705  1.00  3.12           N  
ATOM   1011  CA  LEU A  66      12.932  19.166  -6.110  1.00  3.12           C  
ATOM   1012  C   LEU A  66      13.559  20.539  -6.393  1.00  3.12           C  
ATOM   1013  O   LEU A  66      12.872  21.553  -6.271  1.00  3.12           O  
ATOM   1014  CB  LEU A  66      11.879  19.332  -5.010  1.00  3.12           C  
ATOM   1015  CG  LEU A  66      11.087  18.061  -4.652  1.00  3.12           C  
ATOM   1016  CD1 LEU A  66      10.141  18.366  -3.513  1.00  3.12           C  
ATOM   1017  CD2 LEU A  66      10.337  17.580  -5.863  1.00  3.12           C  
ATOM   1018  H   LEU A  66      13.771  17.199  -6.150  1.00  3.12           H  
ATOM   1019  HA  LEU A  66      12.433  18.835  -7.023  1.00  3.12           H  
ATOM   1020 1HB  LEU A  66      12.368  19.690  -4.099  1.00  3.12           H  
ATOM   1021 2HB  LEU A  66      11.162  20.088  -5.327  1.00  3.12           H  
ATOM   1022  HG  LEU A  66      11.770  17.281  -4.320  1.00  3.12           H  
ATOM   1023 1HD1 LEU A  66       9.585  17.471  -3.255  1.00  3.12           H  
ATOM   1024 2HD1 LEU A  66      10.716  18.702  -2.643  1.00  3.12           H  
ATOM   1025 3HD1 LEU A  66       9.448  19.147  -3.815  1.00  3.12           H  
ATOM   1026 1HD2 LEU A  66       9.775  16.679  -5.614  1.00  3.12           H  
ATOM   1027 2HD2 LEU A  66       9.644  18.348  -6.199  1.00  3.12           H  
ATOM   1028 3HD2 LEU A  66      11.036  17.351  -6.665  1.00  3.12           H  
ATOM   1029  N   THR A  67      14.841  20.579  -6.760  1.00  3.74           N  
ATOM   1030  CA  THR A  67      15.619  21.808  -7.025  1.00  3.74           C  
ATOM   1031  C   THR A  67      15.850  22.692  -5.781  1.00  3.74           C  
ATOM   1032  O   THR A  67      16.997  22.982  -5.428  1.00  3.74           O  
ATOM   1033  CB  THR A  67      14.976  22.670  -8.133  1.00  3.74           C  
ATOM   1034  OG1 THR A  67      14.917  21.919  -9.354  1.00  3.74           O  
ATOM   1035  CG2 THR A  67      15.794  23.936  -8.351  1.00  3.74           C  
ATOM   1036  H   THR A  67      15.319  19.696  -6.836  1.00  3.74           H  
ATOM   1037  HA  THR A  67      16.600  21.502  -7.386  1.00  3.74           H  
ATOM   1038  HB  THR A  67      13.974  22.968  -7.849  1.00  3.74           H  
ATOM   1039  HG1 THR A  67      14.557  22.474 -10.050  1.00  3.74           H  
ATOM   1040 1HG2 THR A  67      15.334  24.535  -9.134  1.00  3.74           H  
ATOM   1041 2HG2 THR A  67      15.832  24.514  -7.429  1.00  3.74           H  
ATOM   1042 3HG2 THR A  67      16.806  23.666  -8.649  1.00  3.74           H  
ATOM   1043  N   VAL A  68      14.764  23.119  -5.139  1.00  4.21           N  
ATOM   1044  CA  VAL A  68      14.803  23.965  -3.951  1.00  4.21           C  
ATOM   1045  C   VAL A  68      13.625  23.662  -3.020  1.00  4.21           C  
ATOM   1046  O   VAL A  68      12.507  23.418  -3.467  1.00  4.21           O  
ATOM   1047  CB  VAL A  68      14.773  25.438  -4.392  1.00  4.21           C  
ATOM   1048  CG1 VAL A  68      13.481  25.701  -5.128  1.00  4.21           C  
ATOM   1049  CG2 VAL A  68      14.913  26.367  -3.187  1.00  4.21           C  
ATOM   1050  H   VAL A  68      13.872  22.814  -5.504  1.00  4.21           H  
ATOM   1051  HA  VAL A  68      15.731  23.770  -3.416  1.00  4.21           H  
ATOM   1052  HB  VAL A  68      15.598  25.617  -5.081  1.00  4.21           H  
ATOM   1053 1HG1 VAL A  68      13.455  26.736  -5.465  1.00  4.21           H  
ATOM   1054 2HG1 VAL A  68      13.407  25.035  -5.988  1.00  4.21           H  
ATOM   1055 3HG1 VAL A  68      12.641  25.518  -4.452  1.00  4.21           H  
ATOM   1056 1HG2 VAL A  68      14.899  27.399  -3.528  1.00  4.21           H  
ATOM   1057 2HG2 VAL A  68      14.090  26.216  -2.501  1.00  4.21           H  
ATOM   1058 3HG2 VAL A  68      15.852  26.165  -2.676  1.00  4.21           H  
ATOM   1059  N   ALA A  69      13.864  23.713  -1.714  1.00  4.56           N  
ATOM   1060  CA  ALA A  69      12.793  23.472  -0.756  1.00  4.56           C  
ATOM   1061  C   ALA A  69      11.713  24.555  -0.861  1.00  4.56           C  
ATOM   1062  O   ALA A  69      12.035  25.714  -1.127  1.00  4.56           O  
ATOM   1063  CB  ALA A  69      13.356  23.453   0.646  1.00  4.56           C  
ATOM   1064  H   ALA A  69      14.795  23.917  -1.380  1.00  4.56           H  
ATOM   1065  HA  ALA A  69      12.369  22.501  -0.987  1.00  4.56           H  
ATOM   1066 1HB  ALA A  69      12.568  23.246   1.373  1.00  4.56           H  
ATOM   1067 2HB  ALA A  69      14.113  22.674   0.697  1.00  4.56           H  
ATOM   1068 3HB  ALA A  69      13.811  24.414   0.872  1.00  4.56           H  
ATOM   1069  N   PRO A  70      10.427  24.220  -0.662  1.00  4.85           N  
ATOM   1070  CA  PRO A  70       9.320  25.153  -0.640  1.00  4.85           C  
ATOM   1071  C   PRO A  70       9.362  26.011   0.613  1.00  4.85           C  
ATOM   1072  O   PRO A  70       9.836  25.569   1.656  1.00  4.85           O  
ATOM   1073  CB  PRO A  70       8.096  24.230  -0.653  1.00  4.85           C  
ATOM   1074  CG  PRO A  70       8.577  22.948  -0.023  1.00  4.85           C  
ATOM   1075  CD  PRO A  70      10.032  22.812  -0.457  1.00  4.85           C  
ATOM   1076  HA  PRO A  70       9.356  25.780  -1.543  1.00  4.85           H  
ATOM   1077 1HB  PRO A  70       7.278  24.702  -0.079  1.00  4.85           H  
ATOM   1078 2HB  PRO A  70       7.735  24.098  -1.681  1.00  4.85           H  
ATOM   1079 1HG  PRO A  70       8.462  23.032   1.061  1.00  4.85           H  
ATOM   1080 2HG  PRO A  70       7.948  22.104  -0.344  1.00  4.85           H  
ATOM   1081 1HD  PRO A  70      10.603  22.346   0.355  1.00  4.85           H  
ATOM   1082 2HD  PRO A  70      10.105  22.245  -1.402  1.00  4.85           H  
ATOM   1083  N   ALA A  71       8.817  27.215   0.526  1.00  5.18           N  
ATOM   1084  CA  ALA A  71       8.694  28.082   1.693  1.00  5.18           C  
ATOM   1085  C   ALA A  71       7.586  27.588   2.612  1.00  5.18           C  
ATOM   1086  O   ALA A  71       6.593  27.030   2.138  1.00  5.18           O  
ATOM   1087  CB  ALA A  71       8.416  29.512   1.270  1.00  5.18           C  
ATOM   1088  H   ALA A  71       8.462  27.537  -0.363  1.00  5.18           H  
ATOM   1089  HA  ALA A  71       9.629  28.055   2.240  1.00  5.18           H  
ATOM   1090 1HB  ALA A  71       8.348  30.143   2.156  1.00  5.18           H  
ATOM   1091 2HB  ALA A  71       9.225  29.867   0.632  1.00  5.18           H  
ATOM   1092 3HB  ALA A  71       7.477  29.551   0.724  1.00  5.18           H  
ATOM   1093  N   GLY A  72       7.715  27.851   3.912  1.00  5.57           N  
ATOM   1094  CA  GLY A  72       6.638  27.521   4.845  1.00  5.57           C  
ATOM   1095  C   GLY A  72       7.073  27.364   6.304  1.00  5.57           C  
ATOM   1096  O   GLY A  72       8.251  27.126   6.611  1.00  5.57           O  
ATOM   1097  H   GLY A  72       8.554  28.293   4.254  1.00  5.57           H  
ATOM   1098 1HA  GLY A  72       5.866  28.289   4.786  1.00  5.57           H  
ATOM   1099 2HA  GLY A  72       6.164  26.594   4.521  1.00  5.57           H  
ATOM   1100  N   ASP A  73       6.073  27.517   7.186  1.00  5.97           N  
ATOM   1101  CA  ASP A  73       6.127  27.366   8.645  1.00  5.97           C  
ATOM   1102  C   ASP A  73       6.129  25.925   9.099  1.00  5.97           C  
ATOM   1103  O   ASP A  73       5.763  25.033   8.345  1.00  5.97           O  
ATOM   1104  CB  ASP A  73       4.946  28.053   9.335  1.00  5.97           C  
ATOM   1105  CG  ASP A  73       5.083  27.985  10.845  1.00  5.97           C  
ATOM   1106  OD1 ASP A  73       4.122  27.587  11.471  1.00  5.97           O  
ATOM   1107  OD2 ASP A  73       6.168  28.157  11.350  1.00  5.97           O  
ATOM   1108  H   ASP A  73       5.146  27.702   6.798  1.00  5.97           H  
ATOM   1109  HA  ASP A  73       7.052  27.827   8.997  1.00  5.97           H  
ATOM   1110 1HB  ASP A  73       4.886  29.094   9.023  1.00  5.97           H  
ATOM   1111 2HB  ASP A  73       4.018  27.561   9.042  1.00  5.97           H  
ATOM   1112  N   ALA A  74       6.466  25.691  10.366  1.00  6.29           N  
ATOM   1113  CA  ALA A  74       6.388  24.354  10.955  1.00  6.29           C  
ATOM   1114  C   ALA A  74       4.964  23.802  10.818  1.00  6.29           C  
ATOM   1115  O   ALA A  74       4.772  22.609  10.559  1.00  6.29           O  
ATOM   1116  CB  ALA A  74       6.802  24.402  12.406  1.00  6.29           C  
ATOM   1117  H   ALA A  74       6.745  26.489  10.943  1.00  6.29           H  
ATOM   1118  HA  ALA A  74       7.062  23.695  10.426  1.00  6.29           H  
ATOM   1119 1HB  ALA A  74       6.755  23.410  12.839  1.00  6.29           H  
ATOM   1120 2HB  ALA A  74       7.809  24.776  12.465  1.00  6.29           H  
ATOM   1121 3HB  ALA A  74       6.129  25.068  12.948  1.00  6.29           H  
ATOM   1122  N   SER A  75       3.957  24.685  10.904  1.00  6.42           N  
ATOM   1123  CA  SER A  75       2.559  24.294  10.783  1.00  6.42           C  
ATOM   1124  C   SER A  75       2.180  23.937   9.339  1.00  6.42           C  
ATOM   1125  O   SER A  75       1.059  23.498   9.082  1.00  6.42           O  
ATOM   1126  CB  SER A  75       1.653  25.389  11.318  1.00  6.42           C  
ATOM   1127  OG  SER A  75       1.740  26.550  10.549  1.00  6.42           O  
ATOM   1128  H   SER A  75       4.149  25.676  11.104  1.00  6.42           H  
ATOM   1129  HA  SER A  75       2.405  23.408  11.397  1.00  6.42           H  
ATOM   1130 1HB  SER A  75       0.624  25.031  11.322  1.00  6.42           H  
ATOM   1131 2HB  SER A  75       1.926  25.617  12.346  1.00  6.42           H  
ATOM   1132  HG  SER A  75       2.600  26.963  10.801  1.00  6.42           H  
ATOM   1133  N   HIS A  76       3.108  24.142   8.396  1.00  6.38           N  
ATOM   1134  CA  HIS A  76       2.911  23.834   6.991  1.00  6.38           C  
ATOM   1135  C   HIS A  76       3.679  22.559   6.616  1.00  6.38           C  
ATOM   1136  O   HIS A  76       3.954  22.325   5.430  1.00  6.38           O  
ATOM   1137  CB  HIS A  76       3.371  24.987   6.083  1.00  6.38           C  
ATOM   1138  CG  HIS A  76       2.608  26.282   6.271  1.00  6.38           C  
ATOM   1139  ND1 HIS A  76       3.231  27.529   6.298  1.00  6.38           N  
ATOM   1140  CD2 HIS A  76       1.288  26.519   6.446  1.00  6.38           C  
ATOM   1141  CE1 HIS A  76       2.312  28.468   6.472  1.00  6.38           C  
ATOM   1142  NE2 HIS A  76       1.130  27.884   6.563  1.00  6.38           N  
ATOM   1143  H   HIS A  76       4.017  24.506   8.654  1.00  6.38           H  
ATOM   1144  HA  HIS A  76       1.855  23.651   6.798  1.00  6.38           H  
ATOM   1145 1HB  HIS A  76       4.425  25.185   6.251  1.00  6.38           H  
ATOM   1146 2HB  HIS A  76       3.266  24.685   5.042  1.00  6.38           H  
ATOM   1147  HD2 HIS A  76       0.495  25.771   6.483  1.00  6.38           H  
ATOM   1148  HE1 HIS A  76       2.499  29.540   6.532  1.00  6.38           H  
ATOM   1149  HE2 HIS A  76       0.247  28.355   6.704  1.00  6.38           H  
ATOM   1150  N   LEU A  77       4.020  21.740   7.630  1.00  6.23           N  
ATOM   1151  CA  LEU A  77       4.674  20.439   7.416  1.00  6.23           C  
ATOM   1152  C   LEU A  77       4.041  19.827   6.171  1.00  6.23           C  
ATOM   1153  O   LEU A  77       2.810  19.756   6.080  1.00  6.23           O  
ATOM   1154  CB  LEU A  77       4.425  19.539   8.640  1.00  6.23           C  
ATOM   1155  CG  LEU A  77       5.260  18.245   8.789  1.00  6.23           C  
ATOM   1156  CD1 LEU A  77       5.252  17.860  10.272  1.00  6.23           C  
ATOM   1157  CD2 LEU A  77       4.709  17.107   7.937  1.00  6.23           C  
ATOM   1158  H   LEU A  77       3.842  22.033   8.591  1.00  6.23           H  
ATOM   1159  HA  LEU A  77       5.742  20.582   7.253  1.00  6.23           H  
ATOM   1160 1HB  LEU A  77       4.604  20.141   9.532  1.00  6.23           H  
ATOM   1161 2HB  LEU A  77       3.376  19.250   8.637  1.00  6.23           H  
ATOM   1162  HG  LEU A  77       6.259  18.443   8.487  1.00  6.23           H  
ATOM   1163 1HD1 LEU A  77       5.842  16.973  10.439  1.00  6.23           H  
ATOM   1164 2HD1 LEU A  77       5.657  18.679  10.860  1.00  6.23           H  
ATOM   1165 3HD1 LEU A  77       4.226  17.669  10.584  1.00  6.23           H  
ATOM   1166 1HD2 LEU A  77       5.330  16.223   8.078  1.00  6.23           H  
ATOM   1167 2HD2 LEU A  77       3.687  16.888   8.234  1.00  6.23           H  
ATOM   1168 3HD2 LEU A  77       4.728  17.384   6.891  1.00  6.23           H  
ATOM   1169  N   SER A  78       4.866  19.422   5.202  1.00  6.04           N  
ATOM   1170  CA  SER A  78       4.311  18.953   3.931  1.00  6.04           C  
ATOM   1171  C   SER A  78       4.705  17.557   3.476  1.00  6.04           C  
ATOM   1172  O   SER A  78       5.767  17.029   3.817  1.00  6.04           O  
ATOM   1173  CB  SER A  78       4.679  19.928   2.825  1.00  6.04           C  
ATOM   1174  OG  SER A  78       4.080  21.192   3.009  1.00  6.04           O  
ATOM   1175  H   SER A  78       5.873  19.441   5.368  1.00  6.04           H  
ATOM   1176  HA  SER A  78       3.225  18.960   4.028  1.00  6.04           H  
ATOM   1177 1HB  SER A  78       5.761  20.043   2.801  1.00  6.04           H  
ATOM   1178 2HB  SER A  78       4.376  19.517   1.862  1.00  6.04           H  
ATOM   1179  HG  SER A  78       4.215  21.459   3.948  1.00  6.04           H  
ATOM   1180  N   MET A  79       3.835  16.973   2.654  1.00  5.83           N  
ATOM   1181  CA  MET A  79       4.110  15.701   1.996  1.00  5.83           C  
ATOM   1182  C   MET A  79       3.536  15.737   0.576  1.00  5.83           C  
ATOM   1183  O   MET A  79       2.445  16.269   0.360  1.00  5.83           O  
ATOM   1184  CB  MET A  79       3.532  14.528   2.807  1.00  5.83           C  
ATOM   1185  CG  MET A  79       3.845  13.089   2.278  1.00  5.83           C  
ATOM   1186  SD  MET A  79       2.750  12.498   0.952  1.00  5.83           S  
ATOM   1187  CE  MET A  79       1.267  12.113   1.835  1.00  5.83           C  
ATOM   1188  H   MET A  79       2.968  17.445   2.447  1.00  5.83           H  
ATOM   1189  HA  MET A  79       5.181  15.579   1.920  1.00  5.83           H  
ATOM   1190 1HB  MET A  79       3.916  14.581   3.826  1.00  5.83           H  
ATOM   1191 2HB  MET A  79       2.450  14.626   2.859  1.00  5.83           H  
ATOM   1192 1HG  MET A  79       4.868  13.081   1.899  1.00  5.83           H  
ATOM   1193 2HG  MET A  79       3.793  12.383   3.105  1.00  5.83           H  
ATOM   1194 1HE  MET A  79       0.520  11.729   1.138  1.00  5.83           H  
ATOM   1195 2HE  MET A  79       1.475  11.368   2.587  1.00  5.83           H  
ATOM   1196 3HE  MET A  79       0.888  13.013   2.317  1.00  5.83           H  
ATOM   1197  N   SER A  80       4.259  15.149  -0.375  1.00  5.54           N  
ATOM   1198  CA  SER A  80       3.767  15.021  -1.753  1.00  5.54           C  
ATOM   1199  C   SER A  80       4.273  13.767  -2.395  1.00  5.54           C  
ATOM   1200  O   SER A  80       5.417  13.398  -2.202  1.00  5.54           O  
ATOM   1201  CB  SER A  80       4.201  16.162  -2.640  1.00  5.54           C  
ATOM   1202  OG  SER A  80       3.751  15.941  -3.988  1.00  5.54           O  
ATOM   1203  H   SER A  80       5.171  14.778  -0.109  1.00  5.54           H  
ATOM   1204  HA  SER A  80       2.676  14.976  -1.731  1.00  5.54           H  
ATOM   1205 1HB  SER A  80       3.792  17.099  -2.262  1.00  5.54           H  
ATOM   1206 2HB  SER A  80       5.289  16.241  -2.625  1.00  5.54           H  
ATOM   1207  HG  SER A  80       4.141  16.651  -4.512  1.00  5.54           H  
ATOM   1208  N   THR A  81       3.427  13.128  -3.197  1.00  5.05           N  
ATOM   1209  CA  THR A  81       3.779  11.880  -3.873  1.00  5.05           C  
ATOM   1210  C   THR A  81       4.180  12.035  -5.340  1.00  5.05           C  
ATOM   1211  O   THR A  81       4.491  11.036  -6.010  1.00  5.05           O  
ATOM   1212  CB  THR A  81       2.598  10.899  -3.793  1.00  5.05           C  
ATOM   1213  OG1 THR A  81       1.471  11.461  -4.478  1.00  5.05           O  
ATOM   1214  CG2 THR A  81       2.208  10.640  -2.329  1.00  5.05           C  
ATOM   1215  H   THR A  81       2.501  13.513  -3.329  1.00  5.05           H  
ATOM   1216  HA  THR A  81       4.618  11.444  -3.359  1.00  5.05           H  
ATOM   1217  HB  THR A  81       2.881   9.966  -4.272  1.00  5.05           H  
ATOM   1218  HG1 THR A  81       1.747  11.750  -5.368  1.00  5.05           H  
ATOM   1219 1HG2 THR A  81       1.370   9.952  -2.295  1.00  5.05           H  
ATOM   1220 2HG2 THR A  81       3.041  10.212  -1.784  1.00  5.05           H  
ATOM   1221 3HG2 THR A  81       1.921  11.578  -1.861  1.00  5.05           H  
ATOM   1222  N   GLU A  82       4.125  13.272  -5.852  1.00  4.33           N  
ATOM   1223  CA  GLU A  82       4.367  13.499  -7.284  1.00  4.33           C  
ATOM   1224  C   GLU A  82       3.680  12.393  -8.089  1.00  4.33           C  
ATOM   1225  O   GLU A  82       2.473  12.192  -7.959  1.00  4.33           O  
ATOM   1226  CB  GLU A  82       5.867  13.562  -7.645  1.00  4.33           C  
ATOM   1227  CG  GLU A  82       6.658  14.689  -7.010  1.00  4.33           C  
ATOM   1228  CD  GLU A  82       8.049  14.824  -7.618  1.00  4.33           C  
ATOM   1229  OE1 GLU A  82       8.699  13.826  -7.830  1.00  4.33           O  
ATOM   1230  OE2 GLU A  82       8.441  15.931  -7.894  1.00  4.33           O  
ATOM   1231  H   GLU A  82       3.920  14.065  -5.229  1.00  4.33           H  
ATOM   1232  HA  GLU A  82       3.914  14.449  -7.565  1.00  4.33           H  
ATOM   1233 1HB  GLU A  82       6.355  12.626  -7.350  1.00  4.33           H  
ATOM   1234 2HB  GLU A  82       5.981  13.678  -8.722  1.00  4.33           H  
ATOM   1235 1HG  GLU A  82       6.116  15.624  -7.132  1.00  4.33           H  
ATOM   1236 2HG  GLU A  82       6.753  14.488  -5.937  1.00  4.33           H  
ATOM   1237  N   LEU A  83       4.457  11.675  -8.904  1.00  3.49           N  
ATOM   1238  CA  LEU A  83       3.941  10.558  -9.681  1.00  3.49           C  
ATOM   1239  C   LEU A  83       4.307   9.185  -9.103  1.00  3.49           C  
ATOM   1240  O   LEU A  83       3.511   8.251  -9.171  1.00  3.49           O  
ATOM   1241  CB  LEU A  83       4.472  10.644 -11.105  1.00  3.49           C  
ATOM   1242  CG  LEU A  83       4.076  11.866 -11.882  1.00  3.49           C  
ATOM   1243  CD1 LEU A  83       4.743  11.818 -13.238  1.00  3.49           C  
ATOM   1244  CD2 LEU A  83       2.565  11.894 -12.011  1.00  3.49           C  
ATOM   1245  H   LEU A  83       5.434  11.910  -8.971  1.00  3.49           H  
ATOM   1246  HA  LEU A  83       2.856  10.632  -9.706  1.00  3.49           H  
ATOM   1247 1HB  LEU A  83       5.561  10.590 -11.077  1.00  3.49           H  
ATOM   1248 2HB  LEU A  83       4.114   9.809 -11.646  1.00  3.49           H  
ATOM   1249  HG  LEU A  83       4.416  12.764 -11.364  1.00  3.49           H  
ATOM   1250 1HD1 LEU A  83       4.465  12.702 -13.812  1.00  3.49           H  
ATOM   1251 2HD1 LEU A  83       5.825  11.794 -13.109  1.00  3.49           H  
ATOM   1252 3HD1 LEU A  83       4.419  10.922 -13.767  1.00  3.49           H  
ATOM   1253 1HD2 LEU A  83       2.264  12.776 -12.577  1.00  3.49           H  
ATOM   1254 2HD2 LEU A  83       2.229  10.997 -12.532  1.00  3.49           H  
ATOM   1255 3HD2 LEU A  83       2.114  11.928 -11.018  1.00  3.49           H  
ATOM   1256  N   ASP A  84       5.527   9.048  -8.580  1.00  2.68           N  
ATOM   1257  CA  ASP A  84       5.999   7.760  -8.057  1.00  2.68           C  
ATOM   1258  C   ASP A  84       7.042   7.908  -6.952  1.00  2.68           C  
ATOM   1259  O   ASP A  84       7.780   6.953  -6.665  1.00  2.68           O  
ATOM   1260  CB  ASP A  84       6.598   6.927  -9.196  1.00  2.68           C  
ATOM   1261  CG  ASP A  84       7.836   7.590  -9.860  1.00  2.68           C  
ATOM   1262  OD1 ASP A  84       8.294   8.611  -9.362  1.00  2.68           O  
ATOM   1263  OD2 ASP A  84       8.295   7.079 -10.860  1.00  2.68           O  
ATOM   1264  H   ASP A  84       6.135   9.849  -8.539  1.00  2.68           H  
ATOM   1265  HA  ASP A  84       5.146   7.226  -7.644  1.00  2.68           H  
ATOM   1266 1HB  ASP A  84       6.893   5.954  -8.811  1.00  2.68           H  
ATOM   1267 2HB  ASP A  84       5.840   6.759  -9.958  1.00  2.68           H  
ATOM   1268  N   THR A  85       7.170   9.123  -6.423  1.00  2.03           N  
ATOM   1269  CA  THR A  85       8.208   9.446  -5.450  1.00  2.03           C  
ATOM   1270  C   THR A  85       7.616  10.335  -4.377  1.00  2.03           C  
ATOM   1271  O   THR A  85       6.967  11.322  -4.703  1.00  2.03           O  
ATOM   1272  CB  THR A  85       9.410  10.138  -6.129  1.00  2.03           C  
ATOM   1273  OG1 THR A  85       9.969   9.290  -7.173  1.00  2.03           O  
ATOM   1274  CG2 THR A  85      10.467  10.406  -5.123  1.00  2.03           C  
ATOM   1275  H   THR A  85       6.479   9.839  -6.652  1.00  2.03           H  
ATOM   1276  HA  THR A  85       8.561   8.529  -4.979  1.00  2.03           H  
ATOM   1277  HB  THR A  85       9.082  11.086  -6.573  1.00  2.03           H  
ATOM   1278  HG1 THR A  85       9.311   9.130  -7.907  1.00  2.03           H  
ATOM   1279 1HG2 THR A  85      11.304  10.900  -5.612  1.00  2.03           H  
ATOM   1280 2HG2 THR A  85      10.073  11.048  -4.343  1.00  2.03           H  
ATOM   1281 3HG2 THR A  85      10.806   9.471  -4.684  1.00  2.03           H  
ATOM   1282  N   THR A  86       7.878  10.037  -3.111  1.00  1.57           N  
ATOM   1283  CA  THR A  86       7.297  10.856  -2.068  1.00  1.57           C  
ATOM   1284  C   THR A  86       8.319  11.688  -1.335  1.00  1.57           C  
ATOM   1285  O   THR A  86       9.391  11.202  -0.965  1.00  1.57           O  
ATOM   1286  CB  THR A  86       6.478  10.027  -1.054  1.00  1.57           C  
ATOM   1287  OG1 THR A  86       5.436   9.352  -1.728  1.00  1.57           O  
ATOM   1288  CG2 THR A  86       5.815  10.938  -0.020  1.00  1.57           C  
ATOM   1289  H   THR A  86       8.474   9.242  -2.888  1.00  1.57           H  
ATOM   1290  HA  THR A  86       6.629  11.539  -2.541  1.00  1.57           H  
ATOM   1291  HB  THR A  86       7.126   9.304  -0.557  1.00  1.57           H  
ATOM   1292  HG1 THR A  86       4.935   9.989  -2.244  1.00  1.57           H  
ATOM   1293 1HG2 THR A  86       5.227  10.345   0.669  1.00  1.57           H  
ATOM   1294 2HG2 THR A  86       6.553  11.495   0.535  1.00  1.57           H  
ATOM   1295 3HG2 THR A  86       5.166  11.628  -0.526  1.00  1.57           H  
ATOM   1296  N   HIS A  87       7.984  12.949  -1.123  1.00  1.27           N  
ATOM   1297  CA  HIS A  87       8.861  13.821  -0.387  1.00  1.27           C  
ATOM   1298  C   HIS A  87       8.179  14.218   0.895  1.00  1.27           C  
ATOM   1299  O   HIS A  87       6.968  14.459   0.919  1.00  1.27           O  
ATOM   1300  CB  HIS A  87       9.225  15.061  -1.201  1.00  1.27           C  
ATOM   1301  CG  HIS A  87       9.900  14.698  -2.444  1.00  1.27           C  
ATOM   1302  ND1 HIS A  87       9.208  14.265  -3.543  1.00  1.27           N  
ATOM   1303  CD2 HIS A  87      11.198  14.657  -2.775  1.00  1.27           C  
ATOM   1304  CE1 HIS A  87      10.054  13.975  -4.505  1.00  1.27           C  
ATOM   1305  NE2 HIS A  87      11.272  14.198  -4.061  1.00  1.27           N  
ATOM   1306  H   HIS A  87       7.091  13.279  -1.473  1.00  1.27           H  
ATOM   1307  HA  HIS A  87       9.770  13.302  -0.146  1.00  1.27           H  
ATOM   1308 1HB  HIS A  87       8.327  15.629  -1.437  1.00  1.27           H  
ATOM   1309 2HB  HIS A  87       9.892  15.702  -0.617  1.00  1.27           H  
ATOM   1310  HD2 HIS A  87      12.030  14.923  -2.128  1.00  1.27           H  
ATOM   1311  HE1 HIS A  87       9.797  13.595  -5.496  1.00  1.27           H  
ATOM   1312  HE2 HIS A  87      12.143  14.033  -4.579  1.00  1.27           H  
ATOM   1313  N   PHE A  88       8.965  14.294   1.957  1.00  1.10           N  
ATOM   1314  CA  PHE A  88       8.447  14.637   3.272  1.00  1.10           C  
ATOM   1315  C   PHE A  88       9.251  15.798   3.831  1.00  1.10           C  
ATOM   1316  O   PHE A  88      10.475  15.696   3.900  1.00  1.10           O  
ATOM   1317  CB  PHE A  88       8.673  13.453   4.204  1.00  1.10           C  
ATOM   1318  CG  PHE A  88       8.149  12.187   3.686  1.00  1.10           C  
ATOM   1319  CD1 PHE A  88       8.953  11.473   2.836  1.00  1.10           C  
ATOM   1320  CD2 PHE A  88       6.930  11.684   4.009  1.00  1.10           C  
ATOM   1321  CE1 PHE A  88       8.573  10.306   2.311  1.00  1.10           C  
ATOM   1322  CE2 PHE A  88       6.542  10.481   3.480  1.00  1.10           C  
ATOM   1323  CZ  PHE A  88       7.365   9.793   2.631  1.00  1.10           C  
ATOM   1324  H   PHE A  88       9.948  14.042   1.844  1.00  1.10           H  
ATOM   1325  HA  PHE A  88       7.391  14.916   3.208  1.00  1.10           H  
ATOM   1326 1HB  PHE A  88       9.739  13.333   4.392  1.00  1.10           H  
ATOM   1327 2HB  PHE A  88       8.192  13.650   5.158  1.00  1.10           H  
ATOM   1328  HD1 PHE A  88       9.920  11.872   2.584  1.00  1.10           H  
ATOM   1329  HD2 PHE A  88       6.282  12.234   4.682  1.00  1.10           H  
ATOM   1330  HE1 PHE A  88       9.236   9.786   1.644  1.00  1.10           H  
ATOM   1331  HE2 PHE A  88       5.601  10.072   3.733  1.00  1.10           H  
ATOM   1332  HZ  PHE A  88       7.062   8.841   2.212  1.00  1.10           H  
ATOM   1333  N   LEU A  89       8.596  16.898   4.208  1.00  1.03           N  
ATOM   1334  CA  LEU A  89       9.315  18.045   4.771  1.00  1.03           C  
ATOM   1335  C   LEU A  89       8.863  18.338   6.205  1.00  1.03           C  
ATOM   1336  O   LEU A  89       7.754  18.843   6.441  1.00  1.03           O  
ATOM   1337  CB  LEU A  89       9.124  19.267   3.862  1.00  1.03           C  
ATOM   1338  CG  LEU A  89       9.773  20.564   4.318  1.00  1.03           C  
ATOM   1339  CD1 LEU A  89      11.279  20.389   4.427  1.00  1.03           C  
ATOM   1340  CD2 LEU A  89       9.465  21.654   3.326  1.00  1.03           C  
ATOM   1341  H   LEU A  89       7.582  16.937   4.111  1.00  1.03           H  
ATOM   1342  HA  LEU A  89      10.379  17.810   4.804  1.00  1.03           H  
ATOM   1343 1HB  LEU A  89       9.542  19.028   2.883  1.00  1.03           H  
ATOM   1344 2HB  LEU A  89       8.056  19.449   3.744  1.00  1.03           H  
ATOM   1345  HG  LEU A  89       9.383  20.825   5.262  1.00  1.03           H  
ATOM   1346 1HD1 LEU A  89      11.726  21.324   4.755  1.00  1.03           H  
ATOM   1347 2HD1 LEU A  89      11.512  19.600   5.147  1.00  1.03           H  
ATOM   1348 3HD1 LEU A  89      11.672  20.123   3.452  1.00  1.03           H  
ATOM   1349 1HD2 LEU A  89       9.923  22.593   3.647  1.00  1.03           H  
ATOM   1350 2HD2 LEU A  89       9.867  21.364   2.360  1.00  1.03           H  
ATOM   1351 3HD2 LEU A  89       8.384  21.784   3.251  1.00  1.03           H  
ATOM   1352  N   LEU A  90       9.736  18.000   7.170  1.00  1.02           N  
ATOM   1353  CA  LEU A  90       9.427  18.112   8.596  1.00  1.02           C  
ATOM   1354  C   LEU A  90      10.311  19.127   9.311  1.00  1.02           C  
ATOM   1355  O   LEU A  90      11.495  19.238   9.013  1.00  1.02           O  
ATOM   1356  CB  LEU A  90       9.624  16.757   9.288  1.00  1.02           C  
ATOM   1357  CG  LEU A  90       8.511  15.709   9.154  1.00  1.02           C  
ATOM   1358  CD1 LEU A  90       8.479  15.113   7.749  1.00  1.02           C  
ATOM   1359  CD2 LEU A  90       8.764  14.637  10.199  1.00  1.02           C  
ATOM   1360  H   LEU A  90      10.649  17.637   6.889  1.00  1.02           H  
ATOM   1361  HA  LEU A  90       8.400  18.406   8.675  1.00  1.02           H  
ATOM   1362 1HB  LEU A  90      10.514  16.309   8.879  1.00  1.02           H  
ATOM   1363 2HB  LEU A  90       9.799  16.935  10.354  1.00  1.02           H  
ATOM   1364  HG  LEU A  90       7.562  16.166   9.332  1.00  1.02           H  
ATOM   1365 1HD1 LEU A  90       7.686  14.369   7.695  1.00  1.02           H  
ATOM   1366 2HD1 LEU A  90       8.283  15.876   7.030  1.00  1.02           H  
ATOM   1367 3HD1 LEU A  90       9.422  14.649   7.523  1.00  1.02           H  
ATOM   1368 1HD2 LEU A  90       7.983  13.878  10.145  1.00  1.02           H  
ATOM   1369 2HD2 LEU A  90       9.728  14.174  10.024  1.00  1.02           H  
ATOM   1370 3HD2 LEU A  90       8.761  15.088  11.192  1.00  1.02           H  
ATOM   1371  N   PRO A  91       9.795  19.894  10.272  1.00  1.08           N  
ATOM   1372  CA  PRO A  91      10.581  20.814  11.054  1.00  1.08           C  
ATOM   1373  C   PRO A  91      11.457  20.039  12.008  1.00  1.08           C  
ATOM   1374  O   PRO A  91      11.078  18.959  12.481  1.00  1.08           O  
ATOM   1375  CB  PRO A  91       9.523  21.653  11.759  1.00  1.08           C  
ATOM   1376  CG  PRO A  91       8.319  20.720  11.871  1.00  1.08           C  
ATOM   1377  CD  PRO A  91       8.371  19.849  10.623  1.00  1.08           C  
ATOM   1378  HA  PRO A  91      11.198  21.441  10.392  1.00  1.08           H  
ATOM   1379 1HB  PRO A  91       9.908  21.994  12.726  1.00  1.08           H  
ATOM   1380 2HB  PRO A  91       9.315  22.555  11.167  1.00  1.08           H  
ATOM   1381 1HG  PRO A  91       8.374  20.137  12.799  1.00  1.08           H  
ATOM   1382 2HG  PRO A  91       7.388  21.304  11.917  1.00  1.08           H  
ATOM   1383 1HD  PRO A  91       8.073  18.828  10.888  1.00  1.08           H  
ATOM   1384 2HD  PRO A  91       7.743  20.283   9.830  1.00  1.08           H  
ATOM   1385  N   VAL A  92      12.573  20.625  12.359  1.00  1.22           N  
ATOM   1386  CA  VAL A  92      13.471  20.098  13.361  1.00  1.22           C  
ATOM   1387  C   VAL A  92      13.523  21.089  14.503  1.00  1.22           C  
ATOM   1388  O   VAL A  92      13.869  22.261  14.294  1.00  1.22           O  
ATOM   1389  CB  VAL A  92      14.876  19.896  12.797  1.00  1.22           C  
ATOM   1390  CG1 VAL A  92      15.713  19.365  13.868  1.00  1.22           C  
ATOM   1391  CG2 VAL A  92      14.845  18.963  11.592  1.00  1.22           C  
ATOM   1392  H   VAL A  92      12.824  21.485  11.897  1.00  1.22           H  
ATOM   1393  HA  VAL A  92      13.086  19.146  13.731  1.00  1.22           H  
ATOM   1394  HB  VAL A  92      15.293  20.849  12.492  1.00  1.22           H  
ATOM   1395 1HG1 VAL A  92      16.701  19.187  13.504  1.00  1.22           H  
ATOM   1396 2HG1 VAL A  92      15.740  20.068  14.696  1.00  1.22           H  
ATOM   1397 3HG1 VAL A  92      15.287  18.439  14.193  1.00  1.22           H  
ATOM   1398 1HG2 VAL A  92      15.852  18.829  11.200  1.00  1.22           H  
ATOM   1399 2HG2 VAL A  92      14.448  18.020  11.870  1.00  1.22           H  
ATOM   1400 3HG2 VAL A  92      14.219  19.395  10.832  1.00  1.22           H  
ATOM   1401  N   LEU A  93      13.220  20.621  15.710  1.00  1.48           N  
ATOM   1402  CA  LEU A  93      13.165  21.523  16.845  1.00  1.48           C  
ATOM   1403  C   LEU A  93      14.139  21.197  17.960  1.00  1.48           C  
ATOM   1404  O   LEU A  93      14.452  20.036  18.228  1.00  1.48           O  
ATOM   1405  CB  LEU A  93      11.749  21.530  17.445  1.00  1.48           C  
ATOM   1406  CG  LEU A  93      10.684  22.209  16.584  1.00  1.48           C  
ATOM   1407  CD1 LEU A  93      10.009  21.200  15.657  1.00  1.48           C  
ATOM   1408  CD2 LEU A  93       9.703  22.911  17.490  1.00  1.48           C  
ATOM   1409  H   LEU A  93      12.977  19.645  15.822  1.00  1.48           H  
ATOM   1410  HA  LEU A  93      13.400  22.516  16.493  1.00  1.48           H  
ATOM   1411 1HB  LEU A  93      11.435  20.505  17.628  1.00  1.48           H  
ATOM   1412 2HB  LEU A  93      11.787  22.056  18.406  1.00  1.48           H  
ATOM   1413  HG  LEU A  93      11.150  22.921  15.973  1.00  1.48           H  
ATOM   1414 1HD1 LEU A  93       9.272  21.713  15.045  1.00  1.48           H  
ATOM   1415 2HD1 LEU A  93      10.742  20.729  15.009  1.00  1.48           H  
ATOM   1416 3HD1 LEU A  93       9.516  20.432  16.251  1.00  1.48           H  
ATOM   1417 1HD2 LEU A  93       8.955  23.423  16.887  1.00  1.48           H  
ATOM   1418 2HD2 LEU A  93       9.212  22.183  18.140  1.00  1.48           H  
ATOM   1419 3HD2 LEU A  93      10.239  23.638  18.095  1.00  1.48           H  
ATOM   1420  N   GLY A  94      14.612  22.257  18.607  1.00  1.90           N  
ATOM   1421  CA  GLY A  94      15.436  22.155  19.794  1.00  1.90           C  
ATOM   1422  C   GLY A  94      14.500  22.316  20.971  1.00  1.90           C  
ATOM   1423  O   GLY A  94      13.564  23.111  20.906  1.00  1.90           O  
ATOM   1424  H   GLY A  94      14.308  23.175  18.287  1.00  1.90           H  
ATOM   1425 1HA  GLY A  94      15.943  21.189  19.828  1.00  1.90           H  
ATOM   1426 2HA  GLY A  94      16.189  22.943  19.800  1.00  1.90           H  
ATOM   1427  N   ARG A  95      14.774  21.634  22.068  1.00  2.56           N  
ATOM   1428  CA  ARG A  95      13.889  21.716  23.225  1.00  2.56           C  
ATOM   1429  C   ARG A  95      14.138  22.918  24.106  1.00  2.56           C  
ATOM   1430  O   ARG A  95      15.217  23.515  24.074  1.00  2.56           O  
ATOM   1431  CB  ARG A  95      13.973  20.446  24.043  1.00  2.56           C  
ATOM   1432  CG  ARG A  95      13.534  19.202  23.280  1.00  2.56           C  
ATOM   1433  CD  ARG A  95      12.037  19.176  23.093  1.00  2.56           C  
ATOM   1434  NE  ARG A  95      11.350  19.032  24.377  1.00  2.56           N  
ATOM   1435  CZ  ARG A  95      10.017  19.153  24.581  1.00  2.56           C  
ATOM   1436  NH1 ARG A  95       9.192  19.443  23.595  1.00  2.56           N  
ATOM   1437  NH2 ARG A  95       9.526  18.980  25.797  1.00  2.56           N  
ATOM   1438  H   ARG A  95      15.575  21.020  22.091  1.00  2.56           H  
ATOM   1439  HA  ARG A  95      12.866  21.782  22.861  1.00  2.56           H  
ATOM   1440 1HB  ARG A  95      14.997  20.294  24.381  1.00  2.56           H  
ATOM   1441 2HB  ARG A  95      13.346  20.539  24.933  1.00  2.56           H  
ATOM   1442 1HG  ARG A  95      13.996  19.200  22.291  1.00  2.56           H  
ATOM   1443 2HG  ARG A  95      13.832  18.308  23.827  1.00  2.56           H  
ATOM   1444 1HD  ARG A  95      11.706  20.107  22.627  1.00  2.56           H  
ATOM   1445 2HD  ARG A  95      11.759  18.334  22.460  1.00  2.56           H  
ATOM   1446  HE  ARG A  95      11.919  18.814  25.184  1.00  2.56           H  
ATOM   1447 1HH1 ARG A  95       9.523  19.619  22.637  1.00  2.56           H  
ATOM   1448 2HH1 ARG A  95       8.207  19.539  23.779  1.00  2.56           H  
ATOM   1449 1HH2 ARG A  95      10.145  18.767  26.570  1.00  2.56           H  
ATOM   1450 2HH2 ARG A  95       8.536  19.074  25.958  1.00  2.56           H  
ATOM   1451  N   HIS A  96      13.126  23.258  24.898  1.00  3.50           N  
ATOM   1452  CA  HIS A  96      13.194  24.358  25.849  1.00  3.50           C  
ATOM   1453  C   HIS A  96      14.258  24.134  26.915  1.00  3.50           C  
ATOM   1454  O   HIS A  96      14.587  22.996  27.255  1.00  3.50           O  
ATOM   1455  CB  HIS A  96      11.791  24.547  26.451  1.00  3.50           C  
ATOM   1456  CG  HIS A  96      11.245  23.338  27.164  1.00  3.50           C  
ATOM   1457  ND1 HIS A  96      11.500  23.043  28.483  1.00  3.50           N  
ATOM   1458  CD2 HIS A  96      10.438  22.352  26.706  1.00  3.50           C  
ATOM   1459  CE1 HIS A  96      10.869  21.928  28.813  1.00  3.50           C  
ATOM   1460  NE2 HIS A  96      10.218  21.480  27.750  1.00  3.50           N  
ATOM   1461  H   HIS A  96      12.270  22.726  24.842  1.00  3.50           H  
ATOM   1462  HA  HIS A  96      13.454  25.277  25.321  1.00  3.50           H  
ATOM   1463 1HB  HIS A  96      11.810  25.378  27.156  1.00  3.50           H  
ATOM   1464 2HB  HIS A  96      11.088  24.804  25.673  1.00  3.50           H  
ATOM   1465  HD1 HIS A  96      12.014  23.591  29.162  1.00  3.50           H  
ATOM   1466  HD2 HIS A  96       9.981  22.167  25.728  1.00  3.50           H  
ATOM   1467  HE1 HIS A  96      10.949  21.535  29.823  1.00  3.50           H  
ATOM   1468  N   HIS A  97      14.780  25.238  27.449  1.00  4.68           N  
ATOM   1469  CA  HIS A  97      15.845  25.201  28.455  1.00  4.68           C  
ATOM   1470  C   HIS A  97      15.441  24.871  29.891  1.00  4.68           C  
ATOM   1471  O   HIS A  97      16.269  24.390  30.668  1.00  4.68           O  
ATOM   1472  CB  HIS A  97      16.587  26.532  28.447  1.00  4.68           C  
ATOM   1473  CG  HIS A  97      17.420  26.721  27.220  1.00  4.68           C  
ATOM   1474  ND1 HIS A  97      16.880  27.088  26.013  1.00  4.68           N  
ATOM   1475  CD2 HIS A  97      18.755  26.602  27.017  1.00  4.68           C  
ATOM   1476  CE1 HIS A  97      17.842  27.187  25.112  1.00  4.68           C  
ATOM   1477  NE2 HIS A  97      18.996  26.895  25.697  1.00  4.68           N  
ATOM   1478  H   HIS A  97      14.457  26.150  27.110  1.00  4.68           H  
ATOM   1479  HA  HIS A  97      16.559  24.436  28.155  1.00  4.68           H  
ATOM   1480 1HB  HIS A  97      15.864  27.352  28.503  1.00  4.68           H  
ATOM   1481 2HB  HIS A  97      17.230  26.599  29.323  1.00  4.68           H  
ATOM   1482  HD1 HIS A  97      15.896  27.253  25.826  1.00  4.68           H  
ATOM   1483  HD2 HIS A  97      19.583  26.336  27.675  1.00  4.68           H  
ATOM   1484  HE1 HIS A  97      17.603  27.477  24.085  1.00  4.68           H  
ATOM   1485  N   SER A  98      14.209  25.177  30.268  1.00  5.95           N  
ATOM   1486  CA  SER A  98      13.801  25.012  31.660  1.00  5.95           C  
ATOM   1487  C   SER A  98      12.343  24.596  31.823  1.00  5.95           C  
ATOM   1488  O   SER A  98      11.678  24.211  30.863  1.00  5.95           O  
ATOM   1489  CB  SER A  98      14.042  26.312  32.405  1.00  5.95           C  
ATOM   1490  OG  SER A  98      13.921  26.139  33.788  1.00  5.95           O  
ATOM   1491  H   SER A  98      13.564  25.548  29.590  1.00  5.95           H  
ATOM   1492  HA  SER A  98      14.422  24.238  32.110  1.00  5.95           H  
ATOM   1493 1HB  SER A  98      15.027  26.708  32.169  1.00  5.95           H  
ATOM   1494 2HB  SER A  98      13.304  27.027  32.065  1.00  5.95           H  
ATOM   1495  HG  SER A  98      13.728  27.042  34.119  1.00  5.95           H  
ATOM   1496  N   LEU A  99      11.879  24.627  33.068  1.00  7.09           N  
ATOM   1497  CA  LEU A  99      10.532  24.220  33.450  1.00  7.09           C  
ATOM   1498  C   LEU A  99       9.683  25.405  33.884  1.00  7.09           C  
ATOM   1499  O   LEU A  99      10.194  26.379  34.425  1.00  7.09           O  
ATOM   1500  CB  LEU A  99      10.598  23.186  34.575  1.00  7.09           C  
ATOM   1501  CG  LEU A  99      11.413  21.932  34.251  1.00  7.09           C  
ATOM   1502  CD1 LEU A  99      11.455  21.030  35.469  1.00  7.09           C  
ATOM   1503  CD2 LEU A  99      10.787  21.226  33.062  1.00  7.09           C  
ATOM   1504  H   LEU A  99      12.511  24.984  33.770  1.00  7.09           H  
ATOM   1505  HA  LEU A  99      10.055  23.761  32.584  1.00  7.09           H  
ATOM   1506 1HB  LEU A  99      11.038  23.654  35.456  1.00  7.09           H  
ATOM   1507 2HB  LEU A  99       9.584  22.871  34.820  1.00  7.09           H  
ATOM   1508  HG  LEU A  99      12.437  22.213  34.005  1.00  7.09           H  
ATOM   1509 1HD1 LEU A  99      12.042  20.139  35.241  1.00  7.09           H  
ATOM   1510 2HD1 LEU A  99      11.914  21.562  36.301  1.00  7.09           H  
ATOM   1511 3HD1 LEU A  99      10.441  20.735  35.739  1.00  7.09           H  
ATOM   1512 1HD2 LEU A  99      11.366  20.334  32.819  1.00  7.09           H  
ATOM   1513 2HD2 LEU A  99       9.764  20.939  33.306  1.00  7.09           H  
ATOM   1514 3HD2 LEU A  99      10.779  21.899  32.207  1.00  7.09           H  
ATOM   1515  N   SER A 100       8.366  25.278  33.747  1.00  7.86           N  
ATOM   1516  CA  SER A 100       7.422  26.324  34.153  1.00  7.86           C  
ATOM   1517  C   SER A 100       7.433  26.637  35.662  1.00  7.86           C  
ATOM   1518  O   SER A 100       6.918  27.665  36.094  1.00  7.86           O  
ATOM   1519  CB  SER A 100       6.024  25.930  33.738  1.00  7.86           C  
ATOM   1520  OG  SER A 100       5.592  24.809  34.457  1.00  7.86           O  
ATOM   1521  H   SER A 100       8.004  24.444  33.303  1.00  7.86           H  
ATOM   1522  HA  SER A 100       7.694  27.242  33.617  1.00  7.86           H  
ATOM   1523 1HB  SER A 100       5.346  26.764  33.913  1.00  7.86           H  
ATOM   1524 2HB  SER A 100       6.009  25.713  32.672  1.00  7.86           H  
ATOM   1525  HG  SER A 100       5.600  25.075  35.385  1.00  7.86           H  
ATOM   1526  N   GLY A 101       8.003  25.731  36.460  1.00  8.14           N  
ATOM   1527  CA  GLY A 101       8.106  25.896  37.914  1.00  8.14           C  
ATOM   1528  C   GLY A 101       9.380  26.656  38.321  1.00  8.14           C  
ATOM   1529  O   GLY A 101       9.681  26.795  39.510  1.00  8.14           O  
ATOM   1530  H   GLY A 101       8.397  24.907  36.036  1.00  8.14           H  
ATOM   1531 1HA  GLY A 101       7.230  26.431  38.279  1.00  8.14           H  
ATOM   1532 2HA  GLY A 101       8.102  24.915  38.387  1.00  8.14           H  
ATOM   1533  N   ALA A 102      10.120  27.134  37.329  1.00  7.84           N  
ATOM   1534  CA  ALA A 102      11.382  27.838  37.474  1.00  7.84           C  
ATOM   1535  C   ALA A 102      11.417  28.934  36.424  1.00  7.84           C  
ATOM   1536  O   ALA A 102      10.411  29.174  35.758  1.00  7.84           O  
ATOM   1537  CB  ALA A 102      12.552  26.885  37.308  1.00  7.84           C  
ATOM   1538  H   ALA A 102       9.818  26.971  36.368  1.00  7.84           H  
ATOM   1539  HA  ALA A 102      11.420  28.303  38.460  1.00  7.84           H  
ATOM   1540 1HB  ALA A 102      13.488  27.426  37.410  1.00  7.84           H  
ATOM   1541 2HB  ALA A 102      12.496  26.107  38.067  1.00  7.84           H  
ATOM   1542 3HB  ALA A 102      12.497  26.435  36.314  1.00  7.84           H  
ATOM   1543  N   THR A 103      12.513  29.665  36.297  1.00  6.97           N  
ATOM   1544  CA  THR A 103      12.484  30.666  35.248  1.00  6.97           C  
ATOM   1545  C   THR A 103      12.577  29.930  33.912  1.00  6.97           C  
ATOM   1546  O   THR A 103      13.103  28.813  33.857  1.00  6.97           O  
ATOM   1547  CB  THR A 103      13.634  31.680  35.416  1.00  6.97           C  
ATOM   1548  OG1 THR A 103      14.897  30.999  35.359  1.00  6.97           O  
ATOM   1549  CG2 THR A 103      13.503  32.387  36.751  1.00  6.97           C  
ATOM   1550  H   THR A 103      13.334  29.511  36.863  1.00  6.97           H  
ATOM   1551  HA  THR A 103      11.536  31.207  35.286  1.00  6.97           H  
ATOM   1552  HB  THR A 103      13.592  32.412  34.610  1.00  6.97           H  
ATOM   1553  HG1 THR A 103      15.614  31.639  35.447  1.00  6.97           H  
ATOM   1554 1HG2 THR A 103      14.315  33.106  36.863  1.00  6.97           H  
ATOM   1555 2HG2 THR A 103      12.547  32.910  36.788  1.00  6.97           H  
ATOM   1556 3HG2 THR A 103      13.550  31.657  37.557  1.00  6.97           H  
ATOM   1557  N   GLU A 104      12.122  30.575  32.834  1.00  5.71           N  
ATOM   1558  CA  GLU A 104      12.149  29.951  31.512  1.00  5.71           C  
ATOM   1559  C   GLU A 104      12.398  30.968  30.396  1.00  5.71           C  
ATOM   1560  O   GLU A 104      11.500  31.243  29.608  1.00  5.71           O  
ATOM   1561  CB  GLU A 104      10.823  29.204  31.270  1.00  5.71           C  
ATOM   1562  CG  GLU A 104       9.577  30.098  31.291  1.00  5.71           C  
ATOM   1563  CD  GLU A 104       8.255  29.340  31.093  1.00  5.71           C  
ATOM   1564  OE1 GLU A 104       8.274  28.140  30.960  1.00  5.71           O  
ATOM   1565  OE2 GLU A 104       7.229  29.983  31.089  1.00  5.71           O  
ATOM   1566  H   GLU A 104      11.723  31.497  32.939  1.00  5.71           H  
ATOM   1567  HA  GLU A 104      12.929  29.204  31.501  1.00  5.71           H  
ATOM   1568 1HB  GLU A 104      10.862  28.693  30.307  1.00  5.71           H  
ATOM   1569 2HB  GLU A 104      10.697  28.432  32.041  1.00  5.71           H  
ATOM   1570 1HG  GLU A 104       9.543  30.609  32.254  1.00  5.71           H  
ATOM   1571 2HG  GLU A 104       9.676  30.853  30.515  1.00  5.71           H  
ATOM   1572  N   PRO A 105      13.616  31.534  30.307  1.00  4.35           N  
ATOM   1573  CA  PRO A 105      13.995  32.618  29.411  1.00  4.35           C  
ATOM   1574  C   PRO A 105      14.062  32.248  27.927  1.00  4.35           C  
ATOM   1575  O   PRO A 105      14.125  33.141  27.081  1.00  4.35           O  
ATOM   1576  CB  PRO A 105      15.394  32.985  29.917  1.00  4.35           C  
ATOM   1577  CG  PRO A 105      15.927  31.721  30.550  1.00  4.35           C  
ATOM   1578  CD  PRO A 105      14.729  31.046  31.160  1.00  4.35           C  
ATOM   1579  HA  PRO A 105      13.301  33.455  29.559  1.00  4.35           H  
ATOM   1580 1HB  PRO A 105      16.013  33.328  29.075  1.00  4.35           H  
ATOM   1581 2HB  PRO A 105      15.327  33.823  30.627  1.00  4.35           H  
ATOM   1582 1HG  PRO A 105      16.412  31.098  29.781  1.00  4.35           H  
ATOM   1583 2HG  PRO A 105      16.699  31.966  31.293  1.00  4.35           H  
ATOM   1584 1HD  PRO A 105      14.875  29.964  31.070  1.00  4.35           H  
ATOM   1585 2HD  PRO A 105      14.613  31.369  32.202  1.00  4.35           H  
ATOM   1586  N   ASP A 106      14.094  30.951  27.604  1.00  3.16           N  
ATOM   1587  CA  ASP A 106      14.241  30.554  26.208  1.00  3.16           C  
ATOM   1588  C   ASP A 106      13.517  29.202  25.945  1.00  3.16           C  
ATOM   1589  O   ASP A 106      13.974  28.132  26.385  1.00  3.16           O  
ATOM   1590  CB  ASP A 106      15.747  30.499  25.865  1.00  3.16           C  
ATOM   1591  CG  ASP A 106      16.068  30.296  24.373  1.00  3.16           C  
ATOM   1592  OD1 ASP A 106      15.153  30.182  23.607  1.00  3.16           O  
ATOM   1593  OD2 ASP A 106      17.223  30.281  24.016  1.00  3.16           O  
ATOM   1594  H   ASP A 106      14.019  30.246  28.317  1.00  3.16           H  
ATOM   1595  HA  ASP A 106      13.775  31.312  25.580  1.00  3.16           H  
ATOM   1596 1HB  ASP A 106      16.212  31.434  26.182  1.00  3.16           H  
ATOM   1597 2HB  ASP A 106      16.215  29.708  26.440  1.00  3.16           H  
ATOM   1598  N   ASP A 107      12.345  29.310  25.293  1.00  2.25           N  
ATOM   1599  CA  ASP A 107      11.394  28.227  24.975  1.00  2.25           C  
ATOM   1600  C   ASP A 107      11.804  27.404  23.736  1.00  2.25           C  
ATOM   1601  O   ASP A 107      12.795  27.707  23.085  1.00  2.25           O  
ATOM   1602  CB  ASP A 107       9.980  28.829  24.803  1.00  2.25           C  
ATOM   1603  CG  ASP A 107       8.801  27.836  25.065  1.00  2.25           C  
ATOM   1604  OD1 ASP A 107       9.064  26.669  25.255  1.00  2.25           O  
ATOM   1605  OD2 ASP A 107       7.673  28.271  25.083  1.00  2.25           O  
ATOM   1606  H   ASP A 107      12.092  30.239  24.990  1.00  2.25           H  
ATOM   1607  HA  ASP A 107      11.361  27.552  25.826  1.00  2.25           H  
ATOM   1608 1HB  ASP A 107       9.867  29.680  25.477  1.00  2.25           H  
ATOM   1609 2HB  ASP A 107       9.880  29.207  23.783  1.00  2.25           H  
ATOM   1610  N   GLU A 108      11.049  26.336  23.464  1.00  1.63           N  
ATOM   1611  CA  GLU A 108      11.264  25.396  22.340  1.00  1.63           C  
ATOM   1612  C   GLU A 108      11.271  26.126  20.982  1.00  1.63           C  
ATOM   1613  O   GLU A 108      10.428  26.994  20.737  1.00  1.63           O  
ATOM   1614  CB  GLU A 108      10.175  24.307  22.388  1.00  1.63           C  
ATOM   1615  CG  GLU A 108      10.339  23.159  21.414  1.00  1.63           C  
ATOM   1616  CD  GLU A 108       9.295  22.085  21.567  1.00  1.63           C  
ATOM   1617  OE1 GLU A 108       8.315  22.319  22.231  1.00  1.63           O  
ATOM   1618  OE2 GLU A 108       9.519  20.990  21.086  1.00  1.63           O  
ATOM   1619  H   GLU A 108      10.254  26.184  24.085  1.00  1.63           H  
ATOM   1620  HA  GLU A 108      12.238  24.921  22.467  1.00  1.63           H  
ATOM   1621 1HB  GLU A 108      10.145  23.881  23.392  1.00  1.63           H  
ATOM   1622 2HB  GLU A 108       9.204  24.764  22.203  1.00  1.63           H  
ATOM   1623 1HG  GLU A 108      10.307  23.548  20.407  1.00  1.63           H  
ATOM   1624 2HG  GLU A 108      11.292  22.716  21.562  1.00  1.63           H  
ATOM   1625  N   ARG A 109      12.258  25.810  20.120  1.00  1.24           N  
ATOM   1626  CA  ARG A 109      12.396  26.511  18.827  1.00  1.24           C  
ATOM   1627  C   ARG A 109      12.650  25.645  17.601  1.00  1.24           C  
ATOM   1628  O   ARG A 109      13.308  24.608  17.670  1.00  1.24           O  
ATOM   1629  CB  ARG A 109      13.568  27.485  18.870  1.00  1.24           C  
ATOM   1630  CG  ARG A 109      13.451  28.619  19.838  1.00  1.24           C  
ATOM   1631  CD  ARG A 109      14.660  29.470  19.831  1.00  1.24           C  
ATOM   1632  NE  ARG A 109      14.617  30.443  20.887  1.00  1.24           N  
ATOM   1633  CZ  ARG A 109      14.124  31.684  20.810  1.00  1.24           C  
ATOM   1634  NH1 ARG A 109      13.628  32.168  19.689  1.00  1.24           N  
ATOM   1635  NH2 ARG A 109      14.156  32.401  21.905  1.00  1.24           N  
ATOM   1636  H   ARG A 109      12.892  25.049  20.370  1.00  1.24           H  
ATOM   1637  HA  ARG A 109      11.477  27.071  18.656  1.00  1.24           H  
ATOM   1638 1HB  ARG A 109      14.474  26.934  19.121  1.00  1.24           H  
ATOM   1639 2HB  ARG A 109      13.717  27.912  17.876  1.00  1.24           H  
ATOM   1640 1HG  ARG A 109      12.582  29.229  19.598  1.00  1.24           H  
ATOM   1641 2HG  ARG A 109      13.348  28.225  20.829  1.00  1.24           H  
ATOM   1642 1HD  ARG A 109      15.543  28.849  19.981  1.00  1.24           H  
ATOM   1643 2HD  ARG A 109      14.738  29.995  18.881  1.00  1.24           H  
ATOM   1644  HE  ARG A 109      14.975  30.159  21.815  1.00  1.24           H  
ATOM   1645 1HH1 ARG A 109      13.614  31.596  18.858  1.00  1.24           H  
ATOM   1646 2HH1 ARG A 109      13.264  33.108  19.665  1.00  1.24           H  
ATOM   1647 1HH2 ARG A 109      14.548  31.939  22.742  1.00  1.24           H  
ATOM   1648 2HH2 ARG A 109      13.807  33.342  21.927  1.00  1.24           H  
ATOM   1649  N   VAL A 110      12.228  26.138  16.435  1.00  1.01           N  
ATOM   1650  CA  VAL A 110      12.584  25.449  15.200  1.00  1.01           C  
ATOM   1651  C   VAL A 110      14.008  25.841  14.853  1.00  1.01           C  
ATOM   1652  O   VAL A 110      14.341  27.026  14.797  1.00  1.01           O  
ATOM   1653  CB  VAL A 110      11.624  25.811  14.041  1.00  1.01           C  
ATOM   1654  CG1 VAL A 110      12.084  25.118  12.729  1.00  1.01           C  
ATOM   1655  CG2 VAL A 110      10.210  25.381  14.386  1.00  1.01           C  
ATOM   1656  H   VAL A 110      11.675  26.984  16.407  1.00  1.01           H  
ATOM   1657  HA  VAL A 110      12.565  24.378  15.350  1.00  1.01           H  
ATOM   1658  HB  VAL A 110      11.651  26.888  13.882  1.00  1.01           H  
ATOM   1659 1HG1 VAL A 110      11.412  25.384  11.913  1.00  1.01           H  
ATOM   1660 2HG1 VAL A 110      13.095  25.438  12.474  1.00  1.01           H  
ATOM   1661 3HG1 VAL A 110      12.075  24.031  12.865  1.00  1.01           H  
ATOM   1662 1HG2 VAL A 110       9.555  25.661  13.575  1.00  1.01           H  
ATOM   1663 2HG2 VAL A 110      10.174  24.311  14.522  1.00  1.01           H  
ATOM   1664 3HG2 VAL A 110       9.887  25.877  15.302  1.00  1.01           H  
ATOM   1665  N   LEU A 111      14.847  24.838  14.677  1.00  0.89           N  
ATOM   1666  CA  LEU A 111      16.251  25.028  14.373  1.00  0.89           C  
ATOM   1667  C   LEU A 111      16.484  24.927  12.885  1.00  0.89           C  
ATOM   1668  O   LEU A 111      17.357  25.593  12.322  1.00  0.89           O  
ATOM   1669  CB  LEU A 111      17.065  23.948  15.065  1.00  0.89           C  
ATOM   1670  CG  LEU A 111      17.006  23.905  16.552  1.00  0.89           C  
ATOM   1671  CD1 LEU A 111      17.794  22.709  17.003  1.00  0.89           C  
ATOM   1672  CD2 LEU A 111      17.563  25.179  17.128  1.00  0.89           C  
ATOM   1673  H   LEU A 111      14.483  23.894  14.744  1.00  0.89           H  
ATOM   1674  HA  LEU A 111      16.560  26.011  14.719  1.00  0.89           H  
ATOM   1675 1HB  LEU A 111      16.720  22.978  14.702  1.00  0.89           H  
ATOM   1676 2HB  LEU A 111      18.105  24.068  14.782  1.00  0.89           H  
ATOM   1677  HG  LEU A 111      15.980  23.790  16.874  1.00  0.89           H  
ATOM   1678 1HD1 LEU A 111      17.779  22.627  18.079  1.00  0.89           H  
ATOM   1679 2HD1 LEU A 111      17.351  21.823  16.570  1.00  0.89           H  
ATOM   1680 3HD1 LEU A 111      18.825  22.802  16.668  1.00  0.89           H  
ATOM   1681 1HD2 LEU A 111      17.522  25.132  18.216  1.00  0.89           H  
ATOM   1682 2HD2 LEU A 111      18.599  25.299  16.808  1.00  0.89           H  
ATOM   1683 3HD2 LEU A 111      16.968  26.025  16.776  1.00  0.89           H  
ATOM   1684  N   GLY A 112      15.681  24.079  12.257  1.00  0.82           N  
ATOM   1685  CA  GLY A 112      15.810  23.800  10.838  1.00  0.82           C  
ATOM   1686  C   GLY A 112      14.759  22.817  10.388  1.00  0.82           C  
ATOM   1687  O   GLY A 112      13.735  22.667  11.049  1.00  0.82           O  
ATOM   1688  H   GLY A 112      14.985  23.576  12.807  1.00  0.82           H  
ATOM   1689 1HA  GLY A 112      15.689  24.716  10.284  1.00  0.82           H  
ATOM   1690 2HA  GLY A 112      16.803  23.411  10.618  1.00  0.82           H  
ATOM   1691  N   TRP A 113      14.976  22.241   9.213  1.00  0.80           N  
ATOM   1692  CA  TRP A 113      14.058  21.295   8.577  1.00  0.80           C  
ATOM   1693  C   TRP A 113      14.783  20.075   8.024  1.00  0.80           C  
ATOM   1694  O   TRP A 113      15.945  20.158   7.617  1.00  0.80           O  
ATOM   1695  CB  TRP A 113      13.299  21.962   7.434  1.00  0.80           C  
ATOM   1696  CG  TRP A 113      12.403  23.022   7.832  1.00  0.80           C  
ATOM   1697  CD1 TRP A 113      12.684  24.318   8.157  1.00  0.80           C  
ATOM   1698  CD2 TRP A 113      11.005  22.890   7.871  1.00  0.80           C  
ATOM   1699  NE1 TRP A 113      11.531  24.974   8.442  1.00  0.80           N  
ATOM   1700  CE2 TRP A 113      10.487  24.102   8.259  1.00  0.80           C  
ATOM   1701  CE3 TRP A 113      10.168  21.855   7.602  1.00  0.80           C  
ATOM   1702  CZ2 TRP A 113       9.144  24.286   8.384  1.00  0.80           C  
ATOM   1703  CZ3 TRP A 113       8.826  22.019   7.715  1.00  0.80           C  
ATOM   1704  CH2 TRP A 113       8.321  23.184   8.090  1.00  0.80           C  
ATOM   1705  H   TRP A 113      15.852  22.473   8.746  1.00  0.80           H  
ATOM   1706  HA  TRP A 113      13.341  20.955   9.319  1.00  0.80           H  
ATOM   1707 1HB  TRP A 113      13.977  22.354   6.745  1.00  0.80           H  
ATOM   1708 2HB  TRP A 113      12.717  21.203   6.922  1.00  0.80           H  
ATOM   1709  HD1 TRP A 113      13.681  24.752   8.192  1.00  0.80           H  
ATOM   1710  HE1 TRP A 113      11.456  25.953   8.713  1.00  0.80           H  
ATOM   1711  HE3 TRP A 113      10.583  20.908   7.286  1.00  0.80           H  
ATOM   1712  HZ2 TRP A 113       8.724  25.241   8.679  1.00  0.80           H  
ATOM   1713  HZ3 TRP A 113       8.181  21.172   7.487  1.00  0.80           H  
ATOM   1714  HH2 TRP A 113       7.245  23.264   8.160  1.00  0.80           H  
ATOM   1715  N   VAL A 114      14.076  18.956   7.959  1.00  0.80           N  
ATOM   1716  CA  VAL A 114      14.618  17.781   7.301  1.00  0.80           C  
ATOM   1717  C   VAL A 114      13.715  17.411   6.151  1.00  0.80           C  
ATOM   1718  O   VAL A 114      12.487  17.336   6.298  1.00  0.80           O  
ATOM   1719  CB  VAL A 114      14.726  16.572   8.269  1.00  0.80           C  
ATOM   1720  CG1 VAL A 114      13.370  16.232   8.871  1.00  0.80           C  
ATOM   1721  CG2 VAL A 114      15.273  15.342   7.498  1.00  0.80           C  
ATOM   1722  H   VAL A 114      13.135  18.939   8.341  1.00  0.80           H  
ATOM   1723  HA  VAL A 114      15.610  18.004   6.910  1.00  0.80           H  
ATOM   1724  HB  VAL A 114      15.395  16.834   9.079  1.00  0.80           H  
ATOM   1725 1HG1 VAL A 114      13.471  15.384   9.551  1.00  0.80           H  
ATOM   1726 2HG1 VAL A 114      12.984  17.094   9.420  1.00  0.80           H  
ATOM   1727 3HG1 VAL A 114      12.684  15.971   8.069  1.00  0.80           H  
ATOM   1728 1HG2 VAL A 114      15.374  14.501   8.180  1.00  0.80           H  
ATOM   1729 2HG2 VAL A 114      14.592  15.069   6.696  1.00  0.80           H  
ATOM   1730 3HG2 VAL A 114      16.248  15.582   7.068  1.00  0.80           H  
ATOM   1731  N   GLU A 115      14.328  17.148   5.007  1.00  0.82           N  
ATOM   1732  CA  GLU A 115      13.561  16.758   3.851  1.00  0.82           C  
ATOM   1733  C   GLU A 115      14.047  15.397   3.399  1.00  0.82           C  
ATOM   1734  O   GLU A 115      15.247  15.130   3.369  1.00  0.82           O  
ATOM   1735  CB  GLU A 115      13.657  17.815   2.745  1.00  0.82           C  
ATOM   1736  CG  GLU A 115      12.726  17.587   1.560  1.00  0.82           C  
ATOM   1737  CD  GLU A 115      12.724  18.740   0.603  1.00  0.82           C  
ATOM   1738  OE1 GLU A 115      13.375  19.717   0.876  1.00  0.82           O  
ATOM   1739  OE2 GLU A 115      12.052  18.659  -0.392  1.00  0.82           O  
ATOM   1740  H   GLU A 115      15.338  17.249   4.938  1.00  0.82           H  
ATOM   1741  HA  GLU A 115      12.529  16.674   4.139  1.00  0.82           H  
ATOM   1742 1HB  GLU A 115      13.476  18.795   3.162  1.00  0.82           H  
ATOM   1743 2HB  GLU A 115      14.662  17.817   2.355  1.00  0.82           H  
ATOM   1744 1HG  GLU A 115      13.026  16.686   1.032  1.00  0.82           H  
ATOM   1745 2HG  GLU A 115      11.712  17.432   1.939  1.00  0.82           H  
ATOM   1746  N   LEU A 116      13.112  14.522   3.077  1.00  0.88           N  
ATOM   1747  CA  LEU A 116      13.469  13.177   2.639  1.00  0.88           C  
ATOM   1748  C   LEU A 116      12.691  12.735   1.416  1.00  0.88           C  
ATOM   1749  O   LEU A 116      11.499  13.002   1.312  1.00  0.88           O  
ATOM   1750  CB  LEU A 116      13.240  12.201   3.806  1.00  0.88           C  
ATOM   1751  CG  LEU A 116      13.565  10.710   3.590  1.00  0.88           C  
ATOM   1752  CD1 LEU A 116      14.046  10.130   4.902  1.00  0.88           C  
ATOM   1753  CD2 LEU A 116      12.298   9.953   3.136  1.00  0.88           C  
ATOM   1754  H   LEU A 116      12.137  14.809   3.168  1.00  0.88           H  
ATOM   1755  HA  LEU A 116      14.523  13.169   2.380  1.00  0.88           H  
ATOM   1756 1HB  LEU A 116      13.842  12.538   4.650  1.00  0.88           H  
ATOM   1757 2HB  LEU A 116      12.191  12.259   4.099  1.00  0.88           H  
ATOM   1758  HG  LEU A 116      14.354  10.609   2.839  1.00  0.88           H  
ATOM   1759 1HD1 LEU A 116      14.281   9.090   4.761  1.00  0.88           H  
ATOM   1760 2HD1 LEU A 116      14.935  10.658   5.234  1.00  0.88           H  
ATOM   1761 3HD1 LEU A 116      13.263  10.232   5.655  1.00  0.88           H  
ATOM   1762 1HD2 LEU A 116      12.523   8.901   2.993  1.00  0.88           H  
ATOM   1763 2HD2 LEU A 116      11.521  10.055   3.899  1.00  0.88           H  
ATOM   1764 3HD2 LEU A 116      11.942  10.372   2.199  1.00  0.88           H  
ATOM   1765  N   GLU A 117      13.397  12.110   0.468  1.00  1.00           N  
ATOM   1766  CA  GLU A 117      12.809  11.533  -0.745  1.00  1.00           C  
ATOM   1767  C   GLU A 117      12.795  10.021  -0.692  1.00  1.00           C  
ATOM   1768  O   GLU A 117      13.854   9.391  -0.530  1.00  1.00           O  
ATOM   1769  CB  GLU A 117      13.573  11.963  -1.989  1.00  1.00           C  
ATOM   1770  CG  GLU A 117      13.096  11.386  -3.262  1.00  1.00           C  
ATOM   1771  CD  GLU A 117      13.873  11.902  -4.497  1.00  1.00           C  
ATOM   1772  OE1 GLU A 117      14.749  11.203  -4.950  1.00  1.00           O  
ATOM   1773  OE2 GLU A 117      13.562  12.977  -4.993  1.00  1.00           O  
ATOM   1774  H   GLU A 117      14.397  12.004   0.616  1.00  1.00           H  
ATOM   1775  HA  GLU A 117      11.782  11.880  -0.833  1.00  1.00           H  
ATOM   1776 1HB  GLU A 117      13.441  12.994  -2.126  1.00  1.00           H  
ATOM   1777 2HB  GLU A 117      14.631  11.757  -1.873  1.00  1.00           H  
ATOM   1778 1HG  GLU A 117      13.159  10.298  -3.220  1.00  1.00           H  
ATOM   1779 2HG  GLU A 117      12.064  11.655  -3.335  1.00  1.00           H  
ATOM   1780  N   LEU A 118      11.595   9.458  -0.860  1.00  1.23           N  
ATOM   1781  CA  LEU A 118      11.351   8.025  -0.834  1.00  1.23           C  
ATOM   1782  C   LEU A 118      10.817   7.497  -2.171  1.00  1.23           C  
ATOM   1783  O   LEU A 118       9.855   8.021  -2.744  1.00  1.23           O  
ATOM   1784  CB  LEU A 118      10.386   7.705   0.298  1.00  1.23           C  
ATOM   1785  CG  LEU A 118      10.124   6.262   0.522  1.00  1.23           C  
ATOM   1786  CD1 LEU A 118       9.863   6.027   1.997  1.00  1.23           C  
ATOM   1787  CD2 LEU A 118       8.916   5.801  -0.285  1.00  1.23           C  
ATOM   1788  H   LEU A 118      10.796  10.074  -0.985  1.00  1.23           H  
ATOM   1789  HA  LEU A 118      12.293   7.527  -0.627  1.00  1.23           H  
ATOM   1790 1HB  LEU A 118      10.782   8.115   1.220  1.00  1.23           H  
ATOM   1791 2HB  LEU A 118       9.431   8.182   0.077  1.00  1.23           H  
ATOM   1792  HG  LEU A 118      10.986   5.723   0.216  1.00  1.23           H  
ATOM   1793 1HD1 LEU A 118       9.680   4.967   2.178  1.00  1.23           H  
ATOM   1794 2HD1 LEU A 118      10.726   6.349   2.579  1.00  1.23           H  
ATOM   1795 3HD1 LEU A 118       8.990   6.596   2.283  1.00  1.23           H  
ATOM   1796 1HD2 LEU A 118       8.774   4.742  -0.105  1.00  1.23           H  
ATOM   1797 2HD2 LEU A 118       8.027   6.355   0.029  1.00  1.23           H  
ATOM   1798 3HD2 LEU A 118       9.083   5.966  -1.341  1.00  1.23           H  
ATOM   1799  N   SER A 119      11.453   6.452  -2.678  1.00  1.61           N  
ATOM   1800  CA  SER A 119      11.102   5.861  -3.968  1.00  1.61           C  
ATOM   1801  C   SER A 119      10.085   4.738  -3.871  1.00  1.61           C  
ATOM   1802  O   SER A 119      10.315   3.720  -3.207  1.00  1.61           O  
ATOM   1803  CB  SER A 119      12.369   5.380  -4.620  1.00  1.61           C  
ATOM   1804  OG  SER A 119      12.157   4.624  -5.789  1.00  1.61           O  
ATOM   1805  H   SER A 119      12.210   6.039  -2.129  1.00  1.61           H  
ATOM   1806  HA  SER A 119      10.672   6.649  -4.593  1.00  1.61           H  
ATOM   1807 1HB  SER A 119      12.928   6.262  -4.879  1.00  1.61           H  
ATOM   1808 2HB  SER A 119      12.959   4.809  -3.897  1.00  1.61           H  
ATOM   1809  HG  SER A 119      11.459   5.080  -6.278  1.00  1.61           H  
ATOM   1810  N   HIS A 120       8.971   4.875  -4.576  1.00  2.22           N  
ATOM   1811  CA  HIS A 120       7.964   3.847  -4.466  1.00  2.22           C  
ATOM   1812  C   HIS A 120       8.176   2.660  -5.360  1.00  2.22           C  
ATOM   1813  O   HIS A 120       7.671   2.616  -6.480  1.00  2.22           O  
ATOM   1814  CB  HIS A 120       6.573   4.392  -4.746  1.00  2.22           C  
ATOM   1815  CG  HIS A 120       6.077   5.270  -3.712  1.00  2.22           C  
ATOM   1816  ND1 HIS A 120       5.266   4.818  -2.713  1.00  2.22           N  
ATOM   1817  CD2 HIS A 120       6.258   6.566  -3.486  1.00  2.22           C  
ATOM   1818  CE1 HIS A 120       4.976   5.815  -1.914  1.00  2.22           C  
ATOM   1819  NE2 HIS A 120       5.562   6.876  -2.368  1.00  2.22           N  
ATOM   1820  H   HIS A 120       8.790   5.695  -5.160  1.00  2.22           H  
ATOM   1821  HA  HIS A 120       7.970   3.486  -3.446  1.00  2.22           H  
ATOM   1822 1HB  HIS A 120       6.571   4.928  -5.689  1.00  2.22           H  
ATOM   1823 2HB  HIS A 120       5.874   3.556  -4.844  1.00  2.22           H  
ATOM   1824  HD2 HIS A 120       6.848   7.244  -4.078  1.00  2.22           H  
ATOM   1825  HE1 HIS A 120       4.353   5.764  -1.035  1.00  2.22           H  
ATOM   1826  HE2 HIS A 120       5.517   7.787  -1.971  1.00  2.22           H  
ATOM   1827  N   HIS A 121       8.891   1.658  -4.843  1.00  3.13           N  
ATOM   1828  CA  HIS A 121       9.078   0.436  -5.634  1.00  3.13           C  
ATOM   1829  C   HIS A 121       7.710  -0.233  -5.853  1.00  3.13           C  
ATOM   1830  O   HIS A 121       7.459  -0.876  -6.873  1.00  3.13           O  
ATOM   1831  CB  HIS A 121      10.087  -0.520  -4.987  1.00  3.13           C  
ATOM   1832  CG  HIS A 121       9.698  -1.092  -3.655  1.00  3.13           C  
ATOM   1833  ND1 HIS A 121       9.827  -0.388  -2.478  1.00  3.13           N  
ATOM   1834  CD2 HIS A 121       9.211  -2.310  -3.313  1.00  3.13           C  
ATOM   1835  CE1 HIS A 121       9.443  -1.147  -1.470  1.00  3.13           C  
ATOM   1836  NE2 HIS A 121       9.062  -2.321  -1.947  1.00  3.13           N  
ATOM   1837  H   HIS A 121       9.331   1.807  -3.931  1.00  3.13           H  
ATOM   1838  HA  HIS A 121       9.471   0.698  -6.617  1.00  3.13           H  
ATOM   1839 1HB  HIS A 121      10.280  -1.348  -5.667  1.00  3.13           H  
ATOM   1840 2HB  HIS A 121      11.030   0.011  -4.850  1.00  3.13           H  
ATOM   1841  HD1 HIS A 121      10.188   0.551  -2.370  1.00  3.13           H  
ATOM   1842  HD2 HIS A 121       8.955  -3.196  -3.896  1.00  3.13           H  
ATOM   1843  HE1 HIS A 121       9.491  -0.764  -0.450  1.00  3.13           H  
ATOM   1844  N   GLY A 122       6.770   0.040  -4.943  1.00  4.38           N  
ATOM   1845  CA  GLY A 122       5.370  -0.367  -5.056  1.00  4.38           C  
ATOM   1846  C   GLY A 122       4.690   0.733  -5.874  1.00  4.38           C  
ATOM   1847  O   GLY A 122       3.788   1.421  -5.387  1.00  4.38           O  
ATOM   1848  H   GLY A 122       7.051   0.571  -4.135  1.00  4.38           H  
ATOM   1849 1HA  GLY A 122       5.286  -1.334  -5.554  1.00  4.38           H  
ATOM   1850 2HA  GLY A 122       4.920  -0.435  -4.073  1.00  4.38           H  
ATOM   1851  N   THR A 123       5.189   0.911  -7.094  1.00  5.87           N  
ATOM   1852  CA  THR A 123       4.924   2.046  -7.967  1.00  5.87           C  
ATOM   1853  C   THR A 123       3.456   2.367  -8.239  1.00  5.87           C  
ATOM   1854  O   THR A 123       2.666   1.538  -8.697  1.00  5.87           O  
ATOM   1855  CB  THR A 123       5.714   1.862  -9.281  1.00  5.87           C  
ATOM   1856  OG1 THR A 123       7.117   1.784  -8.986  1.00  5.87           O  
ATOM   1857  CG2 THR A 123       5.459   2.988 -10.238  1.00  5.87           C  
ATOM   1858  H   THR A 123       5.894   0.230  -7.377  1.00  5.87           H  
ATOM   1859  HA  THR A 123       5.348   2.923  -7.477  1.00  5.87           H  
ATOM   1860  HB  THR A 123       5.427   0.935  -9.749  1.00  5.87           H  
ATOM   1861  HG1 THR A 123       7.303   2.205  -8.114  1.00  5.87           H  
ATOM   1862 1HG2 THR A 123       6.033   2.829 -11.149  1.00  5.87           H  
ATOM   1863 2HG2 THR A 123       4.430   2.992 -10.472  1.00  5.87           H  
ATOM   1864 3HG2 THR A 123       5.751   3.936  -9.786  1.00  5.87           H  
ATOM   1865  N   LEU A 124       3.154   3.651  -8.024  1.00  7.40           N  
ATOM   1866  CA  LEU A 124       1.846   4.306  -8.107  1.00  7.40           C  
ATOM   1867  C   LEU A 124       1.292   4.390  -9.521  1.00  7.40           C  
ATOM   1868  O   LEU A 124       0.088   4.542  -9.733  1.00  7.40           O  
ATOM   1869  CB  LEU A 124       2.041   5.737  -7.600  1.00  7.40           C  
ATOM   1870  CG  LEU A 124       2.028   5.919  -6.099  1.00  7.40           C  
ATOM   1871  CD1 LEU A 124       3.069   4.983  -5.521  1.00  7.40           C  
ATOM   1872  CD2 LEU A 124       2.378   7.386  -5.746  1.00  7.40           C  
ATOM   1873  H   LEU A 124       3.914   4.230  -7.696  1.00  7.40           H  
ATOM   1874  HA  LEU A 124       1.145   3.760  -7.477  1.00  7.40           H  
ATOM   1875 1HB  LEU A 124       2.997   6.094  -7.967  1.00  7.40           H  
ATOM   1876 2HB  LEU A 124       1.262   6.369  -8.028  1.00  7.40           H  
ATOM   1877  HG  LEU A 124       1.056   5.657  -5.696  1.00  7.40           H  
ATOM   1878 1HD1 LEU A 124       3.104   5.080  -4.453  1.00  7.40           H  
ATOM   1879 2HD1 LEU A 124       2.827   3.953  -5.772  1.00  7.40           H  
ATOM   1880 3HD1 LEU A 124       4.037   5.239  -5.938  1.00  7.40           H  
ATOM   1881 1HD2 LEU A 124       2.395   7.509  -4.670  1.00  7.40           H  
ATOM   1882 2HD2 LEU A 124       3.358   7.640  -6.149  1.00  7.40           H  
ATOM   1883 3HD2 LEU A 124       1.633   8.056  -6.178  1.00  7.40           H  
ATOM   1884  N   LEU A 125       2.188   4.298 -10.476  1.00  8.71           N  
ATOM   1885  CA  LEU A 125       1.887   4.416 -11.886  1.00  8.71           C  
ATOM   1886  C   LEU A 125       1.598   3.074 -12.556  1.00  8.71           C  
ATOM   1887  O   LEU A 125       1.353   3.026 -13.762  1.00  8.71           O  
ATOM   1888  CB  LEU A 125       3.077   5.077 -12.575  1.00  8.71           C  
ATOM   1889  CG  LEU A 125       3.417   6.462 -12.050  1.00  8.71           C  
ATOM   1890  CD1 LEU A 125       4.675   6.962 -12.743  1.00  8.71           C  
ATOM   1891  CD2 LEU A 125       2.224   7.384 -12.266  1.00  8.71           C  
ATOM   1892  H   LEU A 125       3.143   4.166 -10.198  1.00  8.71           H  
ATOM   1893  HA  LEU A 125       1.010   5.052 -11.995  1.00  8.71           H  
ATOM   1894 1HB  LEU A 125       3.953   4.446 -12.452  1.00  8.71           H  
ATOM   1895 2HB  LEU A 125       2.862   5.164 -13.639  1.00  8.71           H  
ATOM   1896  HG  LEU A 125       3.626   6.401 -10.983  1.00  8.71           H  
ATOM   1897 1HD1 LEU A 125       4.951   7.930 -12.366  1.00  8.71           H  
ATOM   1898 2HD1 LEU A 125       5.494   6.265 -12.548  1.00  8.71           H  
ATOM   1899 3HD1 LEU A 125       4.501   7.027 -13.813  1.00  8.71           H  
ATOM   1900 1HD2 LEU A 125       2.442   8.368 -11.877  1.00  8.71           H  
ATOM   1901 2HD2 LEU A 125       2.005   7.456 -13.330  1.00  8.71           H  
ATOM   1902 3HD2 LEU A 125       1.359   6.979 -11.741  1.00  8.71           H  
ATOM   1903  N   ARG A 126       1.655   1.973 -11.808  1.00  9.65           N  
ATOM   1904  CA  ARG A 126       1.409   0.681 -12.431  1.00  9.65           C  
ATOM   1905  C   ARG A 126      -0.015   0.576 -12.963  1.00  9.65           C  
ATOM   1906  O   ARG A 126      -0.972   0.998 -12.313  1.00  9.65           O  
ATOM   1907  CB  ARG A 126       1.644  -0.443 -11.447  1.00  9.65           C  
ATOM   1908  CG  ARG A 126       3.087  -0.653 -11.072  1.00  9.65           C  
ATOM   1909  CD  ARG A 126       3.218  -1.678 -10.015  1.00  9.65           C  
ATOM   1910  NE  ARG A 126       2.614  -1.230  -8.767  1.00  9.65           N  
ATOM   1911  CZ  ARG A 126       2.319  -2.032  -7.725  1.00  9.65           C  
ATOM   1912  NH1 ARG A 126       2.573  -3.324  -7.795  1.00  9.65           N  
ATOM   1913  NH2 ARG A 126       1.765  -1.534  -6.637  1.00  9.65           N  
ATOM   1914  H   ARG A 126       1.865   2.012 -10.807  1.00  9.65           H  
ATOM   1915  HA  ARG A 126       2.101   0.562 -13.264  1.00  9.65           H  
ATOM   1916 1HB  ARG A 126       1.096  -0.236 -10.528  1.00  9.65           H  
ATOM   1917 2HB  ARG A 126       1.259  -1.377 -11.859  1.00  9.65           H  
ATOM   1918 1HG  ARG A 126       3.652  -0.976 -11.945  1.00  9.65           H  
ATOM   1919 2HG  ARG A 126       3.483   0.280 -10.714  1.00  9.65           H  
ATOM   1920 1HD  ARG A 126       2.723  -2.596 -10.326  1.00  9.65           H  
ATOM   1921 2HD  ARG A 126       4.274  -1.874  -9.830  1.00  9.65           H  
ATOM   1922  HE  ARG A 126       2.409  -0.220  -8.675  1.00  9.65           H  
ATOM   1923 1HH1 ARG A 126       2.990  -3.710  -8.631  1.00  9.65           H  
ATOM   1924 2HH1 ARG A 126       2.342  -3.929  -7.020  1.00  9.65           H  
ATOM   1925 1HH2 ARG A 126       1.544  -0.544  -6.574  1.00  9.65           H  
ATOM   1926 2HH2 ARG A 126       1.533  -2.147  -5.875  1.00  9.65           H  
ATOM   1927  N   GLY A 127      -0.163  -0.021 -14.139  1.00 10.24           N  
ATOM   1928  CA  GLY A 127      -1.487  -0.221 -14.714  1.00 10.24           C  
ATOM   1929  C   GLY A 127      -2.451  -0.772 -13.669  1.00 10.24           C  
ATOM   1930  O   GLY A 127      -2.280  -1.899 -13.203  1.00 10.24           O  
ATOM   1931  H   GLY A 127       0.652  -0.335 -14.643  1.00 10.24           H  
ATOM   1932 1HA  GLY A 127      -1.862   0.728 -15.099  1.00 10.24           H  
ATOM   1933 2HA  GLY A 127      -1.421  -0.909 -15.555  1.00 10.24           H  
TER    1934
ENDMDL

REMARK ID 640837 MODEL 5 Kiki
PFRMAT TS
TARGET Kiki
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.830  -0.889  -1.222  1.00  3.85           N  
ATOM      2  CA  MET A   1       2.264  -0.650  -1.109  1.00  3.85           C  
ATOM      3  C   MET A   1       2.580   0.804  -0.776  1.00  3.85           C  
ATOM      4  O   MET A   1       3.055   1.106   0.320  1.00  3.85           O  
ATOM      5  CB  MET A   1       2.972  -1.031  -2.408  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.986  -2.514  -2.731  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.738  -2.859  -4.344  1.00  3.85           S  
ATOM      8  CE  MET A   1       5.482  -2.586  -4.006  1.00  3.85           C  
ATOM      9 1H   MET A   1       0.659  -1.536  -1.978  1.00  3.85           H  
ATOM     10 2H   MET A   1       0.476  -1.285  -0.362  1.00  3.85           H  
ATOM     11 3H   MET A   1       0.356  -0.020  -1.406  1.00  3.85           H  
ATOM     12  HA  MET A   1       2.653  -1.266  -0.296  1.00  3.85           H  
ATOM     13 1HB  MET A   1       2.487  -0.536  -3.235  1.00  3.85           H  
ATOM     14 2HB  MET A   1       4.007  -0.678  -2.379  1.00  3.85           H  
ATOM     15 1HG  MET A   1       3.547  -3.048  -1.965  1.00  3.85           H  
ATOM     16 2HG  MET A   1       1.965  -2.895  -2.735  1.00  3.85           H  
ATOM     17 1HE  MET A   1       6.064  -2.744  -4.913  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.630  -1.576  -3.655  1.00  3.85           H  
ATOM     19 3HE  MET A   1       5.814  -3.282  -3.236  1.00  3.85           H  
ATOM     20  N   ARG A   2       2.272   1.721  -1.701  1.00  3.33           N  
ATOM     21  CA  ARG A   2       2.612   3.142  -1.523  1.00  3.33           C  
ATOM     22  C   ARG A   2       2.224   3.714  -0.162  1.00  3.33           C  
ATOM     23  O   ARG A   2       3.033   4.364   0.492  1.00  3.33           O  
ATOM     24  CB  ARG A   2       1.911   3.976  -2.584  1.00  3.33           C  
ATOM     25  CG  ARG A   2       2.230   5.460  -2.589  1.00  3.33           C  
ATOM     26  CD  ARG A   2       1.399   6.167  -3.618  1.00  3.33           C  
ATOM     27  NE  ARG A   2       1.741   5.768  -4.986  1.00  3.33           N  
ATOM     28  CZ  ARG A   2       2.671   6.376  -5.766  1.00  3.33           C  
ATOM     29  NH1 ARG A   2       3.300   7.447  -5.319  1.00  3.33           N  
ATOM     30  NH2 ARG A   2       2.922   5.897  -6.980  1.00  3.33           N  
ATOM     31  H   ARG A   2       1.855   1.445  -2.579  1.00  3.33           H  
ATOM     32  HA  ARG A   2       3.691   3.252  -1.650  1.00  3.33           H  
ATOM     33 1HB  ARG A   2       2.142   3.601  -3.564  1.00  3.33           H  
ATOM     34 2HB  ARG A   2       0.834   3.887  -2.454  1.00  3.33           H  
ATOM     35 1HG  ARG A   2       2.011   5.873  -1.613  1.00  3.33           H  
ATOM     36 2HG  ARG A   2       3.286   5.611  -2.823  1.00  3.33           H  
ATOM     37 1HD  ARG A   2       0.347   5.940  -3.449  1.00  3.33           H  
ATOM     38 2HD  ARG A   2       1.557   7.242  -3.526  1.00  3.33           H  
ATOM     39  HE  ARG A   2       1.274   4.956  -5.366  1.00  3.33           H  
ATOM     40 1HH1 ARG A   2       3.091   7.801  -4.398  1.00  3.33           H  
ATOM     41 2HH1 ARG A   2       3.970   7.969  -5.915  1.00  3.33           H  
ATOM     42 1HH2 ARG A   2       2.430   5.082  -7.311  1.00  3.33           H  
ATOM     43 2HH2 ARG A   2       3.644   6.329  -7.576  1.00  3.33           H  
ATOM     44  N   ALA A   3       0.997   3.460   0.290  1.00  2.81           N  
ATOM     45  CA  ALA A   3       0.542   4.007   1.564  1.00  2.81           C  
ATOM     46  C   ALA A   3       1.402   3.556   2.744  1.00  2.81           C  
ATOM     47  O   ALA A   3       1.567   4.296   3.715  1.00  2.81           O  
ATOM     48  CB  ALA A   3      -0.893   3.613   1.817  1.00  2.81           C  
ATOM     49  H   ALA A   3       0.364   2.906  -0.267  1.00  2.81           H  
ATOM     50  HA  ALA A   3       0.606   5.095   1.502  1.00  2.81           H  
ATOM     51 1HB  ALA A   3      -1.234   4.055   2.752  1.00  2.81           H  
ATOM     52 2HB  ALA A   3      -1.518   3.966   0.998  1.00  2.81           H  
ATOM     53 3HB  ALA A   3      -0.961   2.527   1.885  1.00  2.81           H  
ATOM     54  N   GLN A   4       1.887   2.312   2.691  1.00  2.35           N  
ATOM     55  CA  GLN A   4       2.679   1.753   3.778  1.00  2.35           C  
ATOM     56  C   GLN A   4       4.029   2.415   3.771  1.00  2.35           C  
ATOM     57  O   GLN A   4       4.593   2.761   4.812  1.00  2.35           O  
ATOM     58  CB  GLN A   4       2.832   0.246   3.592  1.00  2.35           C  
ATOM     59  CG  GLN A   4       1.538  -0.529   3.738  1.00  2.35           C  
ATOM     60  CD  GLN A   4       1.691  -1.999   3.368  1.00  2.35           C  
ATOM     61  OE1 GLN A   4       2.322  -2.330   2.355  1.00  2.35           O  
ATOM     62  NE2 GLN A   4       1.113  -2.882   4.176  1.00  2.35           N  
ATOM     63  H   GLN A   4       1.778   1.765   1.846  1.00  2.35           H  
ATOM     64  HA  GLN A   4       2.187   1.966   4.729  1.00  2.35           H  
ATOM     65 1HB  GLN A   4       3.242   0.043   2.604  1.00  2.35           H  
ATOM     66 2HB  GLN A   4       3.544  -0.137   4.320  1.00  2.35           H  
ATOM     67 1HG  GLN A   4       1.207  -0.466   4.774  1.00  2.35           H  
ATOM     68 2HG  GLN A   4       0.792  -0.085   3.080  1.00  2.35           H  
ATOM     69 1HE2 GLN A   4       1.180  -3.862   3.980  1.00  2.35           H  
ATOM     70 2HE2 GLN A   4       0.611  -2.568   4.982  1.00  2.35           H  
ATOM     71  N   LEU A   5       4.539   2.606   2.566  1.00  1.96           N  
ATOM     72  CA  LEU A   5       5.837   3.201   2.374  1.00  1.96           C  
ATOM     73  C   LEU A   5       5.795   4.652   2.838  1.00  1.96           C  
ATOM     74  O   LEU A   5       6.738   5.135   3.476  1.00  1.96           O  
ATOM     75  CB  LEU A   5       6.206   3.048   0.916  1.00  1.96           C  
ATOM     76  CG  LEU A   5       6.404   1.581   0.493  1.00  1.96           C  
ATOM     77  CD1 LEU A   5       6.588   1.502  -1.013  1.00  1.96           C  
ATOM     78  CD2 LEU A   5       7.589   1.004   1.241  1.00  1.96           C  
ATOM     79  H   LEU A   5       4.005   2.296   1.750  1.00  1.96           H  
ATOM     80  HA  LEU A   5       6.564   2.661   2.979  1.00  1.96           H  
ATOM     81 1HB  LEU A   5       5.407   3.454   0.312  1.00  1.96           H  
ATOM     82 2HB  LEU A   5       7.126   3.595   0.710  1.00  1.96           H  
ATOM     83  HG  LEU A   5       5.515   1.011   0.749  1.00  1.96           H  
ATOM     84 1HD1 LEU A   5       6.714   0.466  -1.316  1.00  1.96           H  
ATOM     85 2HD1 LEU A   5       5.716   1.921  -1.514  1.00  1.96           H  
ATOM     86 3HD1 LEU A   5       7.466   2.070  -1.278  1.00  1.96           H  
ATOM     87 1HD2 LEU A   5       7.729  -0.039   0.959  1.00  1.96           H  
ATOM     88 2HD2 LEU A   5       8.492   1.569   0.991  1.00  1.96           H  
ATOM     89 3HD2 LEU A   5       7.406   1.067   2.306  1.00  1.96           H  
ATOM     90  N   ILE A   6       4.661   5.320   2.591  1.00  1.66           N  
ATOM     91  CA  ILE A   6       4.485   6.677   3.065  1.00  1.66           C  
ATOM     92  C   ILE A   6       4.479   6.713   4.583  1.00  1.66           C  
ATOM     93  O   ILE A   6       5.198   7.524   5.170  1.00  1.66           O  
ATOM     94  CB  ILE A   6       3.206   7.340   2.526  1.00  1.66           C  
ATOM     95  CG1 ILE A   6       3.337   7.601   1.013  1.00  1.66           C  
ATOM     96  CG2 ILE A   6       2.937   8.599   3.266  1.00  1.66           C  
ATOM     97  CD1 ILE A   6       2.055   8.011   0.349  1.00  1.66           C  
ATOM     98  H   ILE A   6       3.930   4.879   2.035  1.00  1.66           H  
ATOM     99  HA  ILE A   6       5.324   7.258   2.710  1.00  1.66           H  
ATOM    100  HB  ILE A   6       2.368   6.658   2.667  1.00  1.66           H  
ATOM    101 1HG1 ILE A   6       4.067   8.382   0.855  1.00  1.66           H  
ATOM    102 2HG1 ILE A   6       3.693   6.704   0.535  1.00  1.66           H  
ATOM    103 1HG2 ILE A   6       2.023   9.048   2.890  1.00  1.66           H  
ATOM    104 2HG2 ILE A   6       2.829   8.393   4.330  1.00  1.66           H  
ATOM    105 3HG2 ILE A   6       3.756   9.257   3.105  1.00  1.66           H  
ATOM    106 1HD1 ILE A   6       2.238   8.178  -0.712  1.00  1.66           H  
ATOM    107 2HD1 ILE A   6       1.313   7.226   0.475  1.00  1.66           H  
ATOM    108 3HD1 ILE A   6       1.692   8.932   0.802  1.00  1.66           H  
ATOM    109  N   GLU A   7       3.725   5.809   5.228  1.00  1.44           N  
ATOM    110  CA  GLU A   7       3.714   5.792   6.688  1.00  1.44           C  
ATOM    111  C   GLU A   7       5.134   5.614   7.218  1.00  1.44           C  
ATOM    112  O   GLU A   7       5.526   6.271   8.186  1.00  1.44           O  
ATOM    113  CB  GLU A   7       2.810   4.686   7.249  1.00  1.44           C  
ATOM    114  CG  GLU A   7       2.704   4.714   8.798  1.00  1.44           C  
ATOM    115  CD  GLU A   7       1.764   3.669   9.401  1.00  1.44           C  
ATOM    116  OE1 GLU A   7       1.236   2.864   8.675  1.00  1.44           O  
ATOM    117  OE2 GLU A   7       1.563   3.706  10.594  1.00  1.44           O  
ATOM    118  H   GLU A   7       3.133   5.160   4.705  1.00  1.44           H  
ATOM    119  HA  GLU A   7       3.337   6.753   7.042  1.00  1.44           H  
ATOM    120 1HB  GLU A   7       1.808   4.781   6.827  1.00  1.44           H  
ATOM    121 2HB  GLU A   7       3.201   3.712   6.950  1.00  1.44           H  
ATOM    122 1HG  GLU A   7       3.701   4.557   9.203  1.00  1.44           H  
ATOM    123 2HG  GLU A   7       2.377   5.708   9.105  1.00  1.44           H  
ATOM    124  N   ARG A   8       5.933   4.746   6.575  1.00  1.28           N  
ATOM    125  CA  ARG A   8       7.295   4.556   7.056  1.00  1.28           C  
ATOM    126  C   ARG A   8       8.057   5.872   6.978  1.00  1.28           C  
ATOM    127  O   ARG A   8       8.745   6.249   7.925  1.00  1.28           O  
ATOM    128  CB  ARG A   8       8.050   3.522   6.221  1.00  1.28           C  
ATOM    129  CG  ARG A   8       7.605   2.083   6.370  1.00  1.28           C  
ATOM    130  CD  ARG A   8       8.394   1.178   5.474  1.00  1.28           C  
ATOM    131  NE  ARG A   8       7.905  -0.193   5.522  1.00  1.28           N  
ATOM    132  CZ  ARG A   8       8.361  -1.218   4.762  1.00  1.28           C  
ATOM    133  NH1 ARG A   8       9.346  -1.043   3.900  1.00  1.28           N  
ATOM    134  NH2 ARG A   8       7.809  -2.416   4.888  1.00  1.28           N  
ATOM    135  H   ARG A   8       5.574   4.201   5.790  1.00  1.28           H  
ATOM    136  HA  ARG A   8       7.259   4.225   8.092  1.00  1.28           H  
ATOM    137 1HB  ARG A   8       7.959   3.772   5.171  1.00  1.28           H  
ATOM    138 2HB  ARG A   8       9.111   3.565   6.467  1.00  1.28           H  
ATOM    139 1HG  ARG A   8       7.741   1.761   7.400  1.00  1.28           H  
ATOM    140 2HG  ARG A   8       6.558   2.001   6.101  1.00  1.28           H  
ATOM    141 1HD  ARG A   8       8.330   1.532   4.449  1.00  1.28           H  
ATOM    142 2HD  ARG A   8       9.441   1.179   5.781  1.00  1.28           H  
ATOM    143  HE  ARG A   8       7.150  -0.390   6.163  1.00  1.28           H  
ATOM    144 1HH1 ARG A   8       9.811  -0.121   3.789  1.00  1.28           H  
ATOM    145 2HH1 ARG A   8       9.672  -1.814   3.342  1.00  1.28           H  
ATOM    146 1HH2 ARG A   8       7.055  -2.559   5.547  1.00  1.28           H  
ATOM    147 2HH2 ARG A   8       8.141  -3.186   4.328  1.00  1.28           H  
ATOM    148  N   GLY A   9       7.897   6.604   5.876  1.00  1.16           N  
ATOM    149  CA  GLY A   9       8.581   7.883   5.713  1.00  1.16           C  
ATOM    150  C   GLY A   9       8.182   8.897   6.757  1.00  1.16           C  
ATOM    151  O   GLY A   9       9.017   9.663   7.255  1.00  1.16           O  
ATOM    152  H   GLY A   9       7.312   6.247   5.118  1.00  1.16           H  
ATOM    153 1HA  GLY A   9       9.656   7.733   5.753  1.00  1.16           H  
ATOM    154 2HA  GLY A   9       8.347   8.279   4.735  1.00  1.16           H  
ATOM    155  N   GLN A  10       6.906   8.885   7.132  1.00  1.07           N  
ATOM    156  CA  GLN A  10       6.447   9.825   8.134  1.00  1.07           C  
ATOM    157  C   GLN A  10       7.114   9.493   9.459  1.00  1.07           C  
ATOM    158  O   GLN A  10       7.647  10.375  10.134  1.00  1.07           O  
ATOM    159  CB  GLN A  10       4.923   9.729   8.290  1.00  1.07           C  
ATOM    160  CG  GLN A  10       4.151  10.211   7.075  1.00  1.07           C  
ATOM    161  CD  GLN A  10       2.655  10.013   7.168  1.00  1.07           C  
ATOM    162  OE1 GLN A  10       2.165   9.198   7.953  1.00  1.07           O  
ATOM    163  NE2 GLN A  10       1.908  10.762   6.356  1.00  1.07           N  
ATOM    164  H   GLN A  10       6.257   8.243   6.675  1.00  1.07           H  
ATOM    165  HA  GLN A  10       6.731  10.832   7.835  1.00  1.07           H  
ATOM    166 1HB  GLN A  10       4.646   8.691   8.471  1.00  1.07           H  
ATOM    167 2HB  GLN A  10       4.606  10.308   9.158  1.00  1.07           H  
ATOM    168 1HG  GLN A  10       4.361  11.262   6.900  1.00  1.07           H  
ATOM    169 2HG  GLN A  10       4.490   9.616   6.249  1.00  1.07           H  
ATOM    170 1HE2 GLN A  10       0.910  10.676   6.371  1.00  1.07           H  
ATOM    171 2HE2 GLN A  10       2.342  11.412   5.731  1.00  1.07           H  
ATOM    172  N   LEU A  11       7.169   8.199   9.783  1.00  1.01           N  
ATOM    173  CA  LEU A  11       7.758   7.767  11.040  1.00  1.01           C  
ATOM    174  C   LEU A  11       9.252   8.050  11.090  1.00  1.01           C  
ATOM    175  O   LEU A  11       9.771   8.514  12.107  1.00  1.01           O  
ATOM    176  CB  LEU A  11       7.479   6.276  11.228  1.00  1.01           C  
ATOM    177  CG  LEU A  11       6.001   5.944  11.466  1.00  1.01           C  
ATOM    178  CD1 LEU A  11       5.804   4.437  11.429  1.00  1.01           C  
ATOM    179  CD2 LEU A  11       5.570   6.537  12.798  1.00  1.01           C  
ATOM    180  H   LEU A  11       6.741   7.506   9.164  1.00  1.01           H  
ATOM    181  HA  LEU A  11       7.277   8.318  11.848  1.00  1.01           H  
ATOM    182 1HB  LEU A  11       7.796   5.749  10.329  1.00  1.01           H  
ATOM    183 2HB  LEU A  11       8.059   5.908  12.072  1.00  1.01           H  
ATOM    184  HG  LEU A  11       5.396   6.380  10.673  1.00  1.01           H  
ATOM    185 1HD1 LEU A  11       4.747   4.205  11.584  1.00  1.01           H  
ATOM    186 2HD1 LEU A  11       6.115   4.061  10.453  1.00  1.01           H  
ATOM    187 3HD1 LEU A  11       6.399   3.969  12.208  1.00  1.01           H  
ATOM    188 1HD2 LEU A  11       4.516   6.313  12.967  1.00  1.01           H  
ATOM    189 2HD2 LEU A  11       6.167   6.105  13.600  1.00  1.01           H  
ATOM    190 3HD2 LEU A  11       5.713   7.623  12.780  1.00  1.01           H  
ATOM    191  N   ILE A  12       9.946   7.850   9.974  1.00  0.97           N  
ATOM    192  CA  ILE A  12      11.376   8.104   9.955  1.00  0.97           C  
ATOM    193  C   ILE A  12      11.619   9.580  10.213  1.00  0.97           C  
ATOM    194  O   ILE A  12      12.441   9.947  11.051  1.00  0.97           O  
ATOM    195  CB  ILE A  12      11.996   7.704   8.605  1.00  0.97           C  
ATOM    196  CG1 ILE A  12      11.932   6.182   8.423  1.00  0.97           C  
ATOM    197  CG2 ILE A  12      13.439   8.184   8.538  1.00  0.97           C  
ATOM    198  CD1 ILE A  12      12.209   5.736   7.012  1.00  0.97           C  
ATOM    199  H   ILE A  12       9.481   7.469   9.150  1.00  0.97           H  
ATOM    200  HA  ILE A  12      11.849   7.525  10.749  1.00  0.97           H  
ATOM    201  HB  ILE A  12      11.420   8.161   7.794  1.00  0.97           H  
ATOM    202 1HG1 ILE A  12      12.666   5.716   9.079  1.00  0.97           H  
ATOM    203 2HG1 ILE A  12      10.954   5.836   8.717  1.00  0.97           H  
ATOM    204 1HG2 ILE A  12      13.871   7.910   7.575  1.00  0.97           H  
ATOM    205 2HG2 ILE A  12      13.452   9.258   8.655  1.00  0.97           H  
ATOM    206 3HG2 ILE A  12      14.015   7.724   9.340  1.00  0.97           H  
ATOM    207 1HD1 ILE A  12      12.141   4.657   6.957  1.00  0.97           H  
ATOM    208 2HD1 ILE A  12      11.478   6.175   6.345  1.00  0.97           H  
ATOM    209 3HD1 ILE A  12      13.201   6.053   6.728  1.00  0.97           H  
ATOM    210  N   ALA A  13      10.879  10.440   9.518  1.00  0.95           N  
ATOM    211  CA  ALA A  13      11.059  11.867   9.707  1.00  0.95           C  
ATOM    212  C   ALA A  13      10.787  12.286  11.152  1.00  0.95           C  
ATOM    213  O   ALA A  13      11.540  13.079  11.734  1.00  0.95           O  
ATOM    214  CB  ALA A  13      10.123  12.609   8.772  1.00  0.95           C  
ATOM    215  H   ALA A  13      10.193  10.104   8.837  1.00  0.95           H  
ATOM    216  HA  ALA A  13      12.094  12.110   9.469  1.00  0.95           H  
ATOM    217 1HB  ALA A  13      10.272  13.680   8.871  1.00  0.95           H  
ATOM    218 2HB  ALA A  13      10.310  12.314   7.747  1.00  0.95           H  
ATOM    219 3HB  ALA A  13       9.094  12.353   9.024  1.00  0.95           H  
ATOM    220  N   GLU A  14       9.739  11.715  11.764  1.00  0.93           N  
ATOM    221  CA  GLU A  14       9.402  12.057  13.143  1.00  0.93           C  
ATOM    222  C   GLU A  14      10.506  11.652  14.110  1.00  0.93           C  
ATOM    223  O   GLU A  14      10.788  12.373  15.064  1.00  0.93           O  
ATOM    224  CB  GLU A  14       8.071  11.408  13.559  1.00  0.93           C  
ATOM    225  CG  GLU A  14       6.830  12.023  12.889  1.00  0.93           C  
ATOM    226  CD  GLU A  14       5.539  11.308  13.229  1.00  0.93           C  
ATOM    227  OE1 GLU A  14       5.587  10.289  13.882  1.00  0.93           O  
ATOM    228  OE2 GLU A  14       4.502  11.790  12.834  1.00  0.93           O  
ATOM    229  H   GLU A  14       9.141  11.066  11.249  1.00  0.93           H  
ATOM    230  HA  GLU A  14       9.286  13.136  13.207  1.00  0.93           H  
ATOM    231 1HB  GLU A  14       8.094  10.347  13.306  1.00  0.93           H  
ATOM    232 2HB  GLU A  14       7.950  11.486  14.638  1.00  0.93           H  
ATOM    233 1HG  GLU A  14       6.747  13.062  13.203  1.00  0.93           H  
ATOM    234 2HG  GLU A  14       6.970  12.019  11.818  1.00  0.93           H  
ATOM    235  N   GLN A  15      11.124  10.495  13.863  1.00  0.92           N  
ATOM    236  CA  GLN A  15      12.212   9.979  14.692  1.00  0.92           C  
ATOM    237  C   GLN A  15      13.487  10.810  14.556  1.00  0.92           C  
ATOM    238  O   GLN A  15      14.214  11.010  15.533  1.00  0.92           O  
ATOM    239  CB  GLN A  15      12.498   8.526  14.316  1.00  0.92           C  
ATOM    240  CG  GLN A  15      11.381   7.564  14.704  1.00  0.92           C  
ATOM    241  CD  GLN A  15      11.579   6.178  14.115  1.00  0.92           C  
ATOM    242  OE1 GLN A  15      12.380   5.973  13.196  1.00  0.92           O  
ATOM    243  NE2 GLN A  15      10.836   5.209  14.641  1.00  0.92           N  
ATOM    244  H   GLN A  15      10.806   9.933  13.072  1.00  0.92           H  
ATOM    245  HA  GLN A  15      11.894  10.015  15.731  1.00  0.92           H  
ATOM    246 1HB  GLN A  15      12.641   8.455  13.235  1.00  0.92           H  
ATOM    247 2HB  GLN A  15      13.418   8.200  14.793  1.00  0.92           H  
ATOM    248 1HG  GLN A  15      11.376   7.470  15.789  1.00  0.92           H  
ATOM    249 2HG  GLN A  15      10.429   7.960  14.368  1.00  0.92           H  
ATOM    250 1HE2 GLN A  15      10.917   4.274  14.296  1.00  0.92           H  
ATOM    251 2HE2 GLN A  15      10.198   5.416  15.382  1.00  0.92           H  
ATOM    252  N   LEU A  16      13.764  11.292  13.347  1.00  0.91           N  
ATOM    253  CA  LEU A  16      14.971  12.067  13.093  1.00  0.91           C  
ATOM    254  C   LEU A  16      14.901  13.491  13.617  1.00  0.91           C  
ATOM    255  O   LEU A  16      15.890  14.021  14.133  1.00  0.91           O  
ATOM    256  CB  LEU A  16      15.223  12.127  11.596  1.00  0.91           C  
ATOM    257  CG  LEU A  16      15.559  10.816  10.951  1.00  0.91           C  
ATOM    258  CD1 LEU A  16      15.615  11.035   9.491  1.00  0.91           C  
ATOM    259  CD2 LEU A  16      16.850  10.285  11.492  1.00  0.91           C  
ATOM    260  H   LEU A  16      13.136  11.070  12.569  1.00  0.91           H  
ATOM    261  HA  LEU A  16      15.801  11.562  13.576  1.00  0.91           H  
ATOM    262 1HB  LEU A  16      14.319  12.508  11.112  1.00  0.91           H  
ATOM    263 2HB  LEU A  16      16.038  12.822  11.400  1.00  0.91           H  
ATOM    264  HG  LEU A  16      14.784  10.100  11.162  1.00  0.91           H  
ATOM    265 1HD1 LEU A  16      15.823  10.104   9.004  1.00  0.91           H  
ATOM    266 2HD1 LEU A  16      14.652  11.399   9.178  1.00  0.91           H  
ATOM    267 3HD1 LEU A  16      16.388  11.763   9.248  1.00  0.91           H  
ATOM    268 1HD2 LEU A  16      17.076   9.332  11.023  1.00  0.91           H  
ATOM    269 2HD2 LEU A  16      17.631  10.985  11.278  1.00  0.91           H  
ATOM    270 3HD2 LEU A  16      16.762  10.143  12.565  1.00  0.91           H  
ATOM    271  N   ALA A  17      13.725  14.105  13.526  1.00  0.90           N  
ATOM    272  CA  ALA A  17      13.568  15.488  13.943  1.00  0.90           C  
ATOM    273  C   ALA A  17      14.134  15.793  15.366  1.00  0.90           C  
ATOM    274  O   ALA A  17      14.983  16.679  15.464  1.00  0.90           O  
ATOM    275  CB  ALA A  17      12.087  15.870  13.832  1.00  0.90           C  
ATOM    276  H   ALA A  17      12.933  13.620  13.094  1.00  0.90           H  
ATOM    277  HA  ALA A  17      14.127  16.105  13.240  1.00  0.90           H  
ATOM    278 1HB  ALA A  17      11.953  16.920  14.081  1.00  0.90           H  
ATOM    279 2HB  ALA A  17      11.753  15.696  12.812  1.00  0.90           H  
ATOM    280 3HB  ALA A  17      11.475  15.281  14.484  1.00  0.90           H  
ATOM    281  N   PRO A  18      13.800  15.071  16.469  1.00  0.89           N  
ATOM    282  CA  PRO A  18      14.303  15.339  17.807  1.00  0.89           C  
ATOM    283  C   PRO A  18      15.798  15.087  17.963  1.00  0.89           C  
ATOM    284  O   PRO A  18      16.405  15.548  18.930  1.00  0.89           O  
ATOM    285  CB  PRO A  18      13.480  14.392  18.683  1.00  0.89           C  
ATOM    286  CG  PRO A  18      13.066  13.297  17.769  1.00  0.89           C  
ATOM    287  CD  PRO A  18      12.833  13.963  16.448  1.00  0.89           C  
ATOM    288  HA  PRO A  18      14.071  16.385  18.059  1.00  0.89           H  
ATOM    289 1HB  PRO A  18      14.096  14.032  19.521  1.00  0.89           H  
ATOM    290 2HB  PRO A  18      12.624  14.929  19.120  1.00  0.89           H  
ATOM    291 1HG  PRO A  18      13.858  12.531  17.705  1.00  0.89           H  
ATOM    292 2HG  PRO A  18      12.166  12.792  18.143  1.00  0.89           H  
ATOM    293 1HD  PRO A  18      13.031  13.243  15.713  1.00  0.89           H  
ATOM    294 2HD  PRO A  18      11.808  14.328  16.414  1.00  0.89           H  
ATOM    295  N   LEU A  19      16.413  14.350  17.035  1.00  0.88           N  
ATOM    296  CA  LEU A  19      17.834  14.093  17.170  1.00  0.88           C  
ATOM    297  C   LEU A  19      18.522  15.337  16.647  1.00  0.88           C  
ATOM    298  O   LEU A  19      19.425  15.924  17.274  1.00  0.88           O  
ATOM    299  CB  LEU A  19      18.246  12.901  16.293  1.00  0.88           C  
ATOM    300  CG  LEU A  19      17.623  11.575  16.590  1.00  0.88           C  
ATOM    301  CD1 LEU A  19      18.097  10.594  15.525  1.00  0.88           C  
ATOM    302  CD2 LEU A  19      17.993  11.126  17.986  1.00  0.88           C  
ATOM    303  H   LEU A  19      15.929  13.999  16.212  1.00  0.88           H  
ATOM    304  HA  LEU A  19      18.092  13.930  18.215  1.00  0.88           H  
ATOM    305 1HB  LEU A  19      18.008  13.137  15.257  1.00  0.88           H  
ATOM    306 2HB  LEU A  19      19.323  12.780  16.370  1.00  0.88           H  
ATOM    307  HG  LEU A  19      16.534  11.659  16.512  1.00  0.88           H  
ATOM    308 1HD1 LEU A  19      17.638   9.620  15.694  1.00  0.88           H  
ATOM    309 2HD1 LEU A  19      17.811  10.965  14.550  1.00  0.88           H  
ATOM    310 3HD1 LEU A  19      19.179  10.503  15.571  1.00  0.88           H  
ATOM    311 1HD2 LEU A  19      17.534  10.157  18.189  1.00  0.88           H  
ATOM    312 2HD2 LEU A  19      19.077  11.039  18.066  1.00  0.88           H  
ATOM    313 3HD2 LEU A  19      17.631  11.859  18.708  1.00  0.88           H  
ATOM    314  N   ALA A  20      18.012  15.777  15.501  1.00  0.87           N  
ATOM    315  CA  ALA A  20      18.514  16.943  14.824  1.00  0.87           C  
ATOM    316  C   ALA A  20      18.371  18.154  15.691  1.00  0.87           C  
ATOM    317  O   ALA A  20      19.238  19.008  15.671  1.00  0.87           O  
ATOM    318  CB  ALA A  20      17.799  17.149  13.536  1.00  0.87           C  
ATOM    319  H   ALA A  20      17.245  15.255  15.072  1.00  0.87           H  
ATOM    320  HA  ALA A  20      19.571  16.790  14.621  1.00  0.87           H  
ATOM    321 1HB  ALA A  20      18.205  18.015  13.017  1.00  0.87           H  
ATOM    322 2HB  ALA A  20      17.946  16.258  12.961  1.00  0.87           H  
ATOM    323 3HB  ALA A  20      16.736  17.299  13.716  1.00  0.87           H  
ATOM    324  N   ALA A  21      17.313  18.206  16.499  1.00  0.87           N  
ATOM    325  CA  ALA A  21      17.080  19.347  17.366  1.00  0.87           C  
ATOM    326  C   ALA A  21      18.259  19.613  18.288  1.00  0.87           C  
ATOM    327  O   ALA A  21      18.565  20.769  18.588  1.00  0.87           O  
ATOM    328  CB  ALA A  21      15.846  19.112  18.214  1.00  0.87           C  
ATOM    329  H   ALA A  21      16.614  17.465  16.443  1.00  0.87           H  
ATOM    330  HA  ALA A  21      16.932  20.218  16.739  1.00  0.87           H  
ATOM    331 1HB  ALA A  21      15.666  19.979  18.841  1.00  0.87           H  
ATOM    332 2HB  ALA A  21      14.982  18.938  17.587  1.00  0.87           H  
ATOM    333 3HB  ALA A  21      16.004  18.239  18.845  1.00  0.87           H  
ATOM    334  N   THR A  22      18.936  18.572  18.764  1.00  0.87           N  
ATOM    335  CA  THR A  22      20.057  18.841  19.645  1.00  0.87           C  
ATOM    336  C   THR A  22      21.192  19.427  18.827  1.00  0.87           C  
ATOM    337  O   THR A  22      21.827  20.420  19.206  1.00  0.87           O  
ATOM    338  CB  THR A  22      20.532  17.582  20.380  1.00  0.87           C  
ATOM    339  OG1 THR A  22      19.473  17.065  21.199  1.00  0.87           O  
ATOM    340  CG2 THR A  22      21.731  17.914  21.226  1.00  0.87           C  
ATOM    341  H   THR A  22      18.725  17.616  18.472  1.00  0.87           H  
ATOM    342  HA  THR A  22      19.753  19.580  20.387  1.00  0.87           H  
ATOM    343  HB  THR A  22      20.808  16.821  19.647  1.00  0.87           H  
ATOM    344  HG1 THR A  22      18.756  16.748  20.634  1.00  0.87           H  
ATOM    345 1HG2 THR A  22      22.077  17.018  21.740  1.00  0.87           H  
ATOM    346 2HG2 THR A  22      22.508  18.288  20.578  1.00  0.87           H  
ATOM    347 3HG2 THR A  22      21.463  18.675  21.958  1.00  0.87           H  
ATOM    348  N   ALA A  23      21.453  18.791  17.690  1.00  0.88           N  
ATOM    349  CA  ALA A  23      22.522  19.233  16.814  1.00  0.88           C  
ATOM    350  C   ALA A  23      22.277  20.658  16.306  1.00  0.88           C  
ATOM    351  O   ALA A  23      23.199  21.464  16.194  1.00  0.88           O  
ATOM    352  CB  ALA A  23      22.649  18.269  15.671  1.00  0.88           C  
ATOM    353  H   ALA A  23      20.873  17.985  17.432  1.00  0.88           H  
ATOM    354  HA  ALA A  23      23.451  19.235  17.387  1.00  0.88           H  
ATOM    355 1HB  ALA A  23      23.472  18.572  15.025  1.00  0.88           H  
ATOM    356 2HB  ALA A  23      22.836  17.278  16.058  1.00  0.88           H  
ATOM    357 3HB  ALA A  23      21.726  18.265  15.118  1.00  0.88           H  
ATOM    358  N   LEU A  24      21.020  20.985  16.004  1.00  0.89           N  
ATOM    359  CA  LEU A  24      20.678  22.308  15.512  1.00  0.89           C  
ATOM    360  C   LEU A  24      20.872  23.348  16.594  1.00  0.89           C  
ATOM    361  O   LEU A  24      21.454  24.399  16.349  1.00  0.89           O  
ATOM    362  CB  LEU A  24      19.224  22.353  15.058  1.00  0.89           C  
ATOM    363  CG  LEU A  24      18.854  21.584  13.808  1.00  0.89           C  
ATOM    364  CD1 LEU A  24      17.390  21.547  13.707  1.00  0.89           C  
ATOM    365  CD2 LEU A  24      19.401  22.257  12.621  1.00  0.89           C  
ATOM    366  H   LEU A  24      20.293  20.293  16.103  1.00  0.89           H  
ATOM    367  HA  LEU A  24      21.327  22.546  14.670  1.00  0.89           H  
ATOM    368 1HB  LEU A  24      18.607  21.967  15.865  1.00  0.89           H  
ATOM    369 2HB  LEU A  24      18.959  23.392  14.889  1.00  0.89           H  
ATOM    370  HG  LEU A  24      19.232  20.583  13.872  1.00  0.89           H  
ATOM    371 1HD1 LEU A  24      17.085  20.988  12.822  1.00  0.89           H  
ATOM    372 2HD1 LEU A  24      17.026  21.080  14.588  1.00  0.89           H  
ATOM    373 3HD1 LEU A  24      17.010  22.557  13.646  1.00  0.89           H  
ATOM    374 1HD2 LEU A  24      19.120  21.700  11.726  1.00  0.89           H  
ATOM    375 2HD2 LEU A  24      18.996  23.270  12.565  1.00  0.89           H  
ATOM    376 3HD2 LEU A  24      20.471  22.307  12.703  1.00  0.89           H  
ATOM    377  N   ALA A  25      20.473  23.020  17.826  1.00  0.88           N  
ATOM    378  CA  ALA A  25      20.620  23.960  18.932  1.00  0.88           C  
ATOM    379  C   ALA A  25      22.090  24.312  19.138  1.00  0.88           C  
ATOM    380  O   ALA A  25      22.421  25.461  19.455  1.00  0.88           O  
ATOM    381  CB  ALA A  25      20.052  23.351  20.204  1.00  0.88           C  
ATOM    382  H   ALA A  25      20.000  22.135  17.999  1.00  0.88           H  
ATOM    383  HA  ALA A  25      20.075  24.864  18.692  1.00  0.88           H  
ATOM    384 1HB  ALA A  25      20.149  24.060  21.022  1.00  0.88           H  
ATOM    385 2HB  ALA A  25      19.001  23.113  20.051  1.00  0.88           H  
ATOM    386 3HB  ALA A  25      20.597  22.439  20.442  1.00  0.88           H  
ATOM    387  N   ARG A  26      22.973  23.339  18.921  1.00  0.85           N  
ATOM    388  CA  ARG A  26      24.407  23.541  19.073  1.00  0.85           C  
ATOM    389  C   ARG A  26      25.115  23.923  17.766  1.00  0.85           C  
ATOM    390  O   ARG A  26      26.342  24.047  17.742  1.00  0.85           O  
ATOM    391  CB  ARG A  26      25.055  22.274  19.611  1.00  0.85           C  
ATOM    392  CG  ARG A  26      24.654  21.896  21.027  1.00  0.85           C  
ATOM    393  CD  ARG A  26      25.411  20.703  21.538  1.00  0.85           C  
ATOM    394  NE  ARG A  26      25.054  19.471  20.846  1.00  0.85           N  
ATOM    395  CZ  ARG A  26      25.834  18.825  19.943  1.00  0.85           C  
ATOM    396  NH1 ARG A  26      27.023  19.303  19.633  1.00  0.85           N  
ATOM    397  NH2 ARG A  26      25.405  17.710  19.377  1.00  0.85           N  
ATOM    398  H   ARG A  26      22.627  22.401  18.692  1.00  0.85           H  
ATOM    399  HA  ARG A  26      24.560  24.345  19.792  1.00  0.85           H  
ATOM    400 1HB  ARG A  26      24.778  21.437  18.962  1.00  0.85           H  
ATOM    401 2HB  ARG A  26      26.139  22.370  19.576  1.00  0.85           H  
ATOM    402 1HG  ARG A  26      24.838  22.737  21.694  1.00  0.85           H  
ATOM    403 2HG  ARG A  26      23.587  21.651  21.036  1.00  0.85           H  
ATOM    404 1HD  ARG A  26      26.479  20.869  21.407  1.00  0.85           H  
ATOM    405 2HD  ARG A  26      25.194  20.569  22.596  1.00  0.85           H  
ATOM    406  HE  ARG A  26      24.154  19.071  21.056  1.00  0.85           H  
ATOM    407 1HH1 ARG A  26      27.357  20.150  20.065  1.00  0.85           H  
ATOM    408 2HH1 ARG A  26      27.617  18.823  18.932  1.00  0.85           H  
ATOM    409 1HH2 ARG A  26      24.499  17.338  19.616  1.00  0.85           H  
ATOM    410 2HH2 ARG A  26      25.995  17.220  18.716  1.00  0.85           H  
ATOM    411  N   LYS A  27      24.356  24.072  16.676  1.00  0.80           N  
ATOM    412  CA  LYS A  27      24.877  24.381  15.342  1.00  0.80           C  
ATOM    413  C   LYS A  27      25.957  23.387  14.903  1.00  0.80           C  
ATOM    414  O   LYS A  27      26.948  23.758  14.266  1.00  0.80           O  
ATOM    415  CB  LYS A  27      25.405  25.814  15.312  1.00  0.80           C  
ATOM    416  CG  LYS A  27      24.375  26.835  15.806  1.00  0.80           C  
ATOM    417  CD  LYS A  27      23.172  26.903  14.873  1.00  0.80           C  
ATOM    418  CE  LYS A  27      22.144  27.906  15.371  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      20.925  27.933  14.509  1.00  0.80           N  
ATOM    420  H   LYS A  27      23.346  23.998  16.762  1.00  0.80           H  
ATOM    421  HA  LYS A  27      24.049  24.303  14.636  1.00  0.80           H  
ATOM    422 1HB  LYS A  27      26.297  25.896  15.932  1.00  0.80           H  
ATOM    423 2HB  LYS A  27      25.684  26.079  14.294  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      24.019  26.545  16.799  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      24.833  27.818  15.877  1.00  0.80           H  
ATOM    426 1HD  LYS A  27      23.499  27.195  13.876  1.00  0.80           H  
ATOM    427 2HD  LYS A  27      22.708  25.919  14.809  1.00  0.80           H  
ATOM    428 1HE  LYS A  27      21.852  27.632  16.387  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      22.590  28.899  15.386  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      20.269  28.604  14.876  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      21.184  28.193  13.573  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      20.488  27.020  14.490  1.00  0.80           H  
ATOM    433  N   ASP A  28      25.761  22.117  15.246  1.00  0.75           N  
ATOM    434  CA  ASP A  28      26.713  21.071  14.930  1.00  0.75           C  
ATOM    435  C   ASP A  28      26.388  20.324  13.640  1.00  0.75           C  
ATOM    436  O   ASP A  28      25.689  19.300  13.644  1.00  0.75           O  
ATOM    437  CB  ASP A  28      26.833  20.146  16.138  1.00  0.75           C  
ATOM    438  CG  ASP A  28      27.885  19.033  16.015  1.00  0.75           C  
ATOM    439  OD1 ASP A  28      28.278  18.694  14.905  1.00  0.75           O  
ATOM    440  OD2 ASP A  28      28.297  18.527  17.056  1.00  0.75           O  
ATOM    441  H   ASP A  28      24.908  21.878  15.744  1.00  0.75           H  
ATOM    442  HA  ASP A  28      27.686  21.544  14.795  1.00  0.75           H  
ATOM    443 1HB  ASP A  28      27.073  20.752  17.014  1.00  0.75           H  
ATOM    444 2HB  ASP A  28      25.860  19.686  16.327  1.00  0.75           H  
ATOM    445  N   THR A  29      26.940  20.829  12.540  1.00  0.70           N  
ATOM    446  CA  THR A  29      26.701  20.275  11.218  1.00  0.70           C  
ATOM    447  C   THR A  29      27.185  18.840  11.103  1.00  0.70           C  
ATOM    448  O   THR A  29      26.574  18.031  10.406  1.00  0.70           O  
ATOM    449  CB  THR A  29      27.340  21.106  10.108  1.00  0.70           C  
ATOM    450  OG1 THR A  29      26.788  22.431  10.102  1.00  0.70           O  
ATOM    451  CG2 THR A  29      27.064  20.429   8.785  1.00  0.70           C  
ATOM    452  H   THR A  29      27.516  21.659  12.633  1.00  0.70           H  
ATOM    453  HA  THR A  29      25.626  20.272  11.046  1.00  0.70           H  
ATOM    454  HB  THR A  29      28.416  21.170  10.266  1.00  0.70           H  
ATOM    455  HG1 THR A  29      27.113  22.909   9.334  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      27.509  21.004   7.975  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      27.486  19.427   8.799  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      25.994  20.365   8.634  1.00  0.70           H  
ATOM    459  N   ALA A  30      28.341  18.536  11.707  1.00  0.65           N  
ATOM    460  CA  ALA A  30      28.882  17.189  11.583  1.00  0.65           C  
ATOM    461  C   ALA A  30      27.888  16.181  12.126  1.00  0.65           C  
ATOM    462  O   ALA A  30      27.623  15.161  11.484  1.00  0.65           O  
ATOM    463  CB  ALA A  30      30.196  17.070  12.333  1.00  0.65           C  
ATOM    464  H   ALA A  30      28.804  19.223  12.288  1.00  0.65           H  
ATOM    465  HA  ALA A  30      29.043  16.978  10.527  1.00  0.65           H  
ATOM    466 1HB  ALA A  30      30.588  16.060  12.224  1.00  0.65           H  
ATOM    467 2HB  ALA A  30      30.911  17.784  11.934  1.00  0.65           H  
ATOM    468 3HB  ALA A  30      30.020  17.281  13.393  1.00  0.65           H  
ATOM    469  N   VAL A  31      27.263  16.496  13.261  1.00  0.62           N  
ATOM    470  CA  VAL A  31      26.264  15.586  13.791  1.00  0.62           C  
ATOM    471  C   VAL A  31      25.066  15.501  12.870  1.00  0.62           C  
ATOM    472  O   VAL A  31      24.539  14.413  12.650  1.00  0.62           O  
ATOM    473  CB  VAL A  31      25.855  15.927  15.213  1.00  0.62           C  
ATOM    474  CG1 VAL A  31      24.656  15.078  15.614  1.00  0.62           C  
ATOM    475  CG2 VAL A  31      27.014  15.631  16.125  1.00  0.62           C  
ATOM    476  H   VAL A  31      27.513  17.354  13.775  1.00  0.62           H  
ATOM    477  HA  VAL A  31      26.711  14.599  13.839  1.00  0.62           H  
ATOM    478  HB  VAL A  31      25.583  16.985  15.274  1.00  0.62           H  
ATOM    479 1HG1 VAL A  31      24.363  15.316  16.634  1.00  0.62           H  
ATOM    480 2HG1 VAL A  31      23.828  15.291  14.938  1.00  0.62           H  
ATOM    481 3HG1 VAL A  31      24.915  14.022  15.547  1.00  0.62           H  
ATOM    482 1HG2 VAL A  31      26.745  15.871  17.148  1.00  0.62           H  
ATOM    483 2HG2 VAL A  31      27.273  14.577  16.052  1.00  0.62           H  
ATOM    484 3HG2 VAL A  31      27.873  16.231  15.827  1.00  0.62           H  
ATOM    485  N   LEU A  32      24.628  16.629  12.314  1.00  0.61           N  
ATOM    486  CA  LEU A  32      23.488  16.561  11.409  1.00  0.61           C  
ATOM    487  C   LEU A  32      23.801  15.676  10.197  1.00  0.61           C  
ATOM    488  O   LEU A  32      22.945  14.901   9.757  1.00  0.61           O  
ATOM    489  CB  LEU A  32      23.118  17.945  10.915  1.00  0.61           C  
ATOM    490  CG  LEU A  32      22.530  18.889  11.908  1.00  0.61           C  
ATOM    491  CD1 LEU A  32      22.396  20.254  11.264  1.00  0.61           C  
ATOM    492  CD2 LEU A  32      21.175  18.363  12.358  1.00  0.61           C  
ATOM    493  H   LEU A  32      25.076  17.520  12.539  1.00  0.61           H  
ATOM    494  HA  LEU A  32      22.644  16.137  11.940  1.00  0.61           H  
ATOM    495 1HB  LEU A  32      24.003  18.409  10.502  1.00  0.61           H  
ATOM    496 2HB  LEU A  32      22.383  17.823  10.140  1.00  0.61           H  
ATOM    497  HG  LEU A  32      23.198  18.982  12.757  1.00  0.61           H  
ATOM    498 1HD1 LEU A  32      21.992  20.934  11.984  1.00  0.61           H  
ATOM    499 2HD1 LEU A  32      23.367  20.609  10.945  1.00  0.61           H  
ATOM    500 3HD1 LEU A  32      21.735  20.189  10.402  1.00  0.61           H  
ATOM    501 1HD2 LEU A  32      20.743  19.047  13.082  1.00  0.61           H  
ATOM    502 2HD2 LEU A  32      20.516  18.280  11.505  1.00  0.61           H  
ATOM    503 3HD2 LEU A  32      21.300  17.385  12.812  1.00  0.61           H  
ATOM    504  N   ASN A  33      25.035  15.746   9.678  1.00  0.60           N  
ATOM    505  CA  ASN A  33      25.423  14.879   8.567  1.00  0.60           C  
ATOM    506  C   ASN A  33      25.445  13.417   9.007  1.00  0.60           C  
ATOM    507  O   ASN A  33      25.011  12.533   8.269  1.00  0.60           O  
ATOM    508  CB  ASN A  33      26.778  15.282   7.996  1.00  0.60           C  
ATOM    509  CG  ASN A  33      26.745  16.504   7.079  1.00  0.60           C  
ATOM    510  OD1 ASN A  33      25.722  16.806   6.442  1.00  0.60           O  
ATOM    511  ND2 ASN A  33      27.849  17.208   7.010  1.00  0.60           N  
ATOM    512  H   ASN A  33      25.704  16.417  10.059  1.00  0.60           H  
ATOM    513  HA  ASN A  33      24.677  14.970   7.779  1.00  0.60           H  
ATOM    514 1HB  ASN A  33      27.458  15.495   8.823  1.00  0.60           H  
ATOM    515 2HB  ASN A  33      27.195  14.442   7.441  1.00  0.60           H  
ATOM    516 1HD2 ASN A  33      27.887  18.021   6.429  1.00  0.60           H  
ATOM    517 2HD2 ASN A  33      28.649  16.933   7.542  1.00  0.60           H  
ATOM    518  N   ARG A  34      25.881  13.145  10.239  1.00  0.61           N  
ATOM    519  CA  ARG A  34      25.903  11.765  10.710  1.00  0.61           C  
ATOM    520  C   ARG A  34      24.471  11.235  10.806  1.00  0.61           C  
ATOM    521  O   ARG A  34      24.192  10.107  10.392  1.00  0.61           O  
ATOM    522  CB  ARG A  34      26.599  11.680  12.064  1.00  0.61           C  
ATOM    523  CG  ARG A  34      28.103  11.943  12.019  1.00  0.61           C  
ATOM    524  CD  ARG A  34      28.692  12.045  13.380  1.00  0.61           C  
ATOM    525  NE  ARG A  34      30.084  12.443  13.339  1.00  0.61           N  
ATOM    526  CZ  ARG A  34      30.772  12.912  14.396  1.00  0.61           C  
ATOM    527  NH1 ARG A  34      30.183  13.024  15.568  1.00  0.61           N  
ATOM    528  NH2 ARG A  34      32.037  13.264  14.256  1.00  0.61           N  
ATOM    529  H   ARG A  34      26.247  13.894  10.828  1.00  0.61           H  
ATOM    530  HA  ARG A  34      26.457  11.160   9.994  1.00  0.61           H  
ATOM    531 1HB  ARG A  34      26.160  12.404  12.743  1.00  0.61           H  
ATOM    532 2HB  ARG A  34      26.444  10.692  12.495  1.00  0.61           H  
ATOM    533 1HG  ARG A  34      28.589  11.113  11.507  1.00  0.61           H  
ATOM    534 2HG  ARG A  34      28.306  12.856  11.477  1.00  0.61           H  
ATOM    535 1HD  ARG A  34      28.146  12.781  13.961  1.00  0.61           H  
ATOM    536 2HD  ARG A  34      28.629  11.077  13.874  1.00  0.61           H  
ATOM    537  HE  ARG A  34      30.567  12.373  12.453  1.00  0.61           H  
ATOM    538 1HH1 ARG A  34      29.215  12.750  15.674  1.00  0.61           H  
ATOM    539 2HH1 ARG A  34      30.699  13.375  16.363  1.00  0.61           H  
ATOM    540 1HH2 ARG A  34      32.488  13.179  13.355  1.00  0.61           H  
ATOM    541 2HH2 ARG A  34      32.554  13.617  15.047  1.00  0.61           H  
ATOM    542  N   ILE A  35      23.543  12.079  11.272  1.00  0.62           N  
ATOM    543  CA  ILE A  35      22.141  11.689  11.387  1.00  0.62           C  
ATOM    544  C   ILE A  35      21.560  11.418   9.999  1.00  0.62           C  
ATOM    545  O   ILE A  35      20.885  10.403   9.778  1.00  0.62           O  
ATOM    546  CB  ILE A  35      21.301  12.788  12.080  1.00  0.62           C  
ATOM    547  CG1 ILE A  35      21.683  12.965  13.553  1.00  0.62           C  
ATOM    548  CG2 ILE A  35      19.838  12.440  11.987  1.00  0.62           C  
ATOM    549  CD1 ILE A  35      21.087  14.232  14.164  1.00  0.62           C  
ATOM    550  H   ILE A  35      23.834  13.003  11.594  1.00  0.62           H  
ATOM    551  HA  ILE A  35      22.080  10.773  11.974  1.00  0.62           H  
ATOM    552  HB  ILE A  35      21.475  13.739  11.577  1.00  0.62           H  
ATOM    553 1HG1 ILE A  35      21.321  12.107  14.117  1.00  0.62           H  
ATOM    554 2HG1 ILE A  35      22.765  13.004  13.644  1.00  0.62           H  
ATOM    555 1HG2 ILE A  35      19.244  13.225  12.455  1.00  0.62           H  
ATOM    556 2HG2 ILE A  35      19.562  12.342  10.941  1.00  0.62           H  
ATOM    557 3HG2 ILE A  35      19.661  11.496  12.503  1.00  0.62           H  
ATOM    558 1HD1 ILE A  35      21.378  14.310  15.212  1.00  0.62           H  
ATOM    559 2HD1 ILE A  35      21.451  15.095  13.628  1.00  0.62           H  
ATOM    560 3HD1 ILE A  35      20.007  14.190  14.089  1.00  0.62           H  
ATOM    561  N   ALA A  36      21.830  12.327   9.053  1.00  0.64           N  
ATOM    562  CA  ALA A  36      21.350  12.179   7.686  1.00  0.64           C  
ATOM    563  C   ALA A  36      21.885  10.886   7.062  1.00  0.64           C  
ATOM    564  O   ALA A  36      21.149  10.155   6.389  1.00  0.64           O  
ATOM    565  CB  ALA A  36      21.773  13.386   6.852  1.00  0.64           C  
ATOM    566  H   ALA A  36      22.382  13.151   9.296  1.00  0.64           H  
ATOM    567  HA  ALA A  36      20.262  12.119   7.715  1.00  0.64           H  
ATOM    568 1HB  ALA A  36      21.395  13.288   5.843  1.00  0.64           H  
ATOM    569 2HB  ALA A  36      21.395  14.301   7.275  1.00  0.64           H  
ATOM    570 3HB  ALA A  36      22.862  13.435   6.826  1.00  0.64           H  
ATOM    571  N   ASN A  37      23.159  10.571   7.342  1.00  0.67           N  
ATOM    572  CA  ASN A  37      23.777   9.371   6.803  1.00  0.67           C  
ATOM    573  C   ASN A  37      23.164   8.112   7.388  1.00  0.67           C  
ATOM    574  O   ASN A  37      22.868   7.178   6.649  1.00  0.67           O  
ATOM    575  CB  ASN A  37      25.274   9.374   7.066  1.00  0.67           C  
ATOM    576  CG  ASN A  37      26.034  10.345   6.197  1.00  0.67           C  
ATOM    577  OD1 ASN A  37      25.570  10.758   5.131  1.00  0.67           O  
ATOM    578  ND2 ASN A  37      27.205  10.722   6.644  1.00  0.67           N  
ATOM    579  H   ASN A  37      23.728  11.206   7.899  1.00  0.67           H  
ATOM    580  HA  ASN A  37      23.608   9.349   5.727  1.00  0.67           H  
ATOM    581 1HB  ASN A  37      25.451   9.633   8.109  1.00  0.67           H  
ATOM    582 2HB  ASN A  37      25.671   8.372   6.909  1.00  0.67           H  
ATOM    583 1HD2 ASN A  37      27.756  11.367   6.117  1.00  0.67           H  
ATOM    584 2HD2 ASN A  37      27.543  10.367   7.512  1.00  0.67           H  
ATOM    585  N   GLU A  38      22.926   8.077   8.704  1.00  0.71           N  
ATOM    586  CA  GLU A  38      22.327   6.867   9.260  1.00  0.71           C  
ATOM    587  C   GLU A  38      20.924   6.663   8.704  1.00  0.71           C  
ATOM    588  O   GLU A  38      20.544   5.552   8.342  1.00  0.71           O  
ATOM    589  CB  GLU A  38      22.285   6.901  10.797  1.00  0.71           C  
ATOM    590  CG  GLU A  38      23.650   6.750  11.490  1.00  0.71           C  
ATOM    591  CD  GLU A  38      23.561   6.749  13.016  1.00  0.71           C  
ATOM    592  OE1 GLU A  38      22.496   6.993  13.541  1.00  0.71           O  
ATOM    593  OE2 GLU A  38      24.562   6.487  13.648  1.00  0.71           O  
ATOM    594  H   GLU A  38      23.185   8.861   9.301  1.00  0.71           H  
ATOM    595  HA  GLU A  38      22.934   6.013   8.958  1.00  0.71           H  
ATOM    596 1HB  GLU A  38      21.859   7.855  11.118  1.00  0.71           H  
ATOM    597 2HB  GLU A  38      21.631   6.111  11.160  1.00  0.71           H  
ATOM    598 1HG  GLU A  38      24.107   5.817  11.163  1.00  0.71           H  
ATOM    599 2HG  GLU A  38      24.293   7.569  11.169  1.00  0.71           H  
ATOM    600  N   ALA A  39      20.163   7.744   8.558  1.00  0.75           N  
ATOM    601  CA  ALA A  39      18.813   7.647   8.016  1.00  0.75           C  
ATOM    602  C   ALA A  39      18.813   7.076   6.607  1.00  0.75           C  
ATOM    603  O   ALA A  39      17.953   6.270   6.251  1.00  0.75           O  
ATOM    604  CB  ALA A  39      18.189   8.998   7.999  1.00  0.75           C  
ATOM    605  H   ALA A  39      20.515   8.654   8.864  1.00  0.75           H  
ATOM    606  HA  ALA A  39      18.233   6.981   8.653  1.00  0.75           H  
ATOM    607 1HB  ALA A  39      17.181   8.932   7.601  1.00  0.75           H  
ATOM    608 2HB  ALA A  39      18.174   9.396   9.001  1.00  0.75           H  
ATOM    609 3HB  ALA A  39      18.799   9.630   7.383  1.00  0.75           H  
ATOM    610  N   LEU A  40      19.821   7.447   5.823  1.00  0.80           N  
ATOM    611  CA  LEU A  40      19.981   6.979   4.455  1.00  0.80           C  
ATOM    612  C   LEU A  40      20.091   5.453   4.385  1.00  0.80           C  
ATOM    613  O   LEU A  40      19.767   4.854   3.362  1.00  0.80           O  
ATOM    614  CB  LEU A  40      21.203   7.632   3.808  1.00  0.80           C  
ATOM    615  CG  LEU A  40      21.325   7.475   2.301  1.00  0.80           C  
ATOM    616  CD1 LEU A  40      20.100   8.072   1.642  1.00  0.80           C  
ATOM    617  CD2 LEU A  40      22.573   8.193   1.819  1.00  0.80           C  
ATOM    618  H   LEU A  40      20.493   8.133   6.174  1.00  0.80           H  
ATOM    619  HA  LEU A  40      19.101   7.277   3.890  1.00  0.80           H  
ATOM    620 1HB  LEU A  40      21.195   8.700   4.043  1.00  0.80           H  
ATOM    621 2HB  LEU A  40      22.095   7.195   4.253  1.00  0.80           H  
ATOM    622  HG  LEU A  40      21.382   6.416   2.044  1.00  0.80           H  
ATOM    623 1HD1 LEU A  40      20.190   7.953   0.567  1.00  0.80           H  
ATOM    624 2HD1 LEU A  40      19.214   7.547   1.988  1.00  0.80           H  
ATOM    625 3HD1 LEU A  40      20.022   9.131   1.890  1.00  0.80           H  
ATOM    626 1HD2 LEU A  40      22.659   8.086   0.738  1.00  0.80           H  
ATOM    627 2HD2 LEU A  40      22.496   9.239   2.073  1.00  0.80           H  
ATOM    628 3HD2 LEU A  40      23.452   7.760   2.302  1.00  0.80           H  
ATOM    629  N   ASP A  41      20.621   4.814   5.442  1.00  0.84           N  
ATOM    630  CA  ASP A  41      20.782   3.361   5.450  1.00  0.84           C  
ATOM    631  C   ASP A  41      19.439   2.623   5.456  1.00  0.84           C  
ATOM    632  O   ASP A  41      19.386   1.435   5.128  1.00  0.84           O  
ATOM    633  CB  ASP A  41      21.632   2.877   6.637  1.00  0.84           C  
ATOM    634  CG  ASP A  41      23.141   3.186   6.508  1.00  0.84           C  
ATOM    635  OD1 ASP A  41      23.580   3.546   5.437  1.00  0.84           O  
ATOM    636  OD2 ASP A  41      23.838   3.034   7.489  1.00  0.84           O  
ATOM    637  H   ASP A  41      20.854   5.330   6.290  1.00  0.84           H  
ATOM    638  HA  ASP A  41      21.307   3.083   4.537  1.00  0.84           H  
ATOM    639 1HB  ASP A  41      21.263   3.334   7.552  1.00  0.84           H  
ATOM    640 2HB  ASP A  41      21.510   1.801   6.745  1.00  0.84           H  
ATOM    641  N   GLN A  42      18.359   3.289   5.881  1.00  0.87           N  
ATOM    642  CA  GLN A  42      17.060   2.635   5.896  1.00  0.87           C  
ATOM    643  C   GLN A  42      16.653   2.429   4.421  1.00  0.87           C  
ATOM    644  O   GLN A  42      16.488   3.423   3.720  1.00  0.87           O  
ATOM    645  CB  GLN A  42      16.033   3.499   6.632  1.00  0.87           C  
ATOM    646  CG  GLN A  42      14.726   2.805   7.018  1.00  0.87           C  
ATOM    647  CD  GLN A  42      13.840   2.638   5.824  1.00  0.87           C  
ATOM    648  OE1 GLN A  42      14.026   3.371   4.862  1.00  0.87           O  
ATOM    649  NE2 GLN A  42      12.878   1.723   5.859  1.00  0.87           N  
ATOM    650  H   GLN A  42      18.422   4.277   6.137  1.00  0.87           H  
ATOM    651  HA  GLN A  42      17.156   1.708   6.435  1.00  0.87           H  
ATOM    652 1HB  GLN A  42      16.485   3.893   7.544  1.00  0.87           H  
ATOM    653 2HB  GLN A  42      15.789   4.355   6.012  1.00  0.87           H  
ATOM    654 1HG  GLN A  42      14.949   1.822   7.428  1.00  0.87           H  
ATOM    655 2HG  GLN A  42      14.208   3.414   7.758  1.00  0.87           H  
ATOM    656 1HE2 GLN A  42      12.245   1.606   5.046  1.00  0.87           H  
ATOM    657 2HE2 GLN A  42      12.757   1.151   6.666  1.00  0.87           H  
ATOM    658  N   PRO A  43      16.338   1.196   3.960  1.00  0.89           N  
ATOM    659  CA  PRO A  43      16.079   0.802   2.566  1.00  0.89           C  
ATOM    660  C   PRO A  43      15.149   1.658   1.694  1.00  0.89           C  
ATOM    661  O   PRO A  43      15.252   1.585   0.466  1.00  0.89           O  
ATOM    662  CB  PRO A  43      15.449  -0.585   2.748  1.00  0.89           C  
ATOM    663  CG  PRO A  43      16.081  -1.130   3.995  1.00  0.89           C  
ATOM    664  CD  PRO A  43      16.249   0.051   4.909  1.00  0.89           C  
ATOM    665  HA  PRO A  43      17.049   0.703   2.065  1.00  0.89           H  
ATOM    666 1HB  PRO A  43      14.351  -0.488   2.824  1.00  0.89           H  
ATOM    667 2HB  PRO A  43      15.652  -1.203   1.860  1.00  0.89           H  
ATOM    668 1HG  PRO A  43      15.442  -1.914   4.429  1.00  0.89           H  
ATOM    669 2HG  PRO A  43      17.042  -1.606   3.751  1.00  0.89           H  
ATOM    670 1HD  PRO A  43      15.397   0.151   5.585  1.00  0.89           H  
ATOM    671 2HD  PRO A  43      17.201  -0.118   5.428  1.00  0.89           H  
ATOM    672  N   ASP A  44      14.220   2.402   2.276  1.00  0.90           N  
ATOM    673  CA  ASP A  44      13.279   3.199   1.510  1.00  0.90           C  
ATOM    674  C   ASP A  44      13.799   4.629   1.286  1.00  0.90           C  
ATOM    675  O   ASP A  44      13.370   5.325   0.357  1.00  0.90           O  
ATOM    676  CB  ASP A  44      11.925   3.211   2.227  1.00  0.90           C  
ATOM    677  CG  ASP A  44      11.304   1.790   2.368  1.00  0.90           C  
ATOM    678  OD1 ASP A  44      11.108   1.141   1.370  1.00  0.90           O  
ATOM    679  OD2 ASP A  44      11.061   1.348   3.493  1.00  0.90           O  
ATOM    680  H   ASP A  44      14.174   2.489   3.284  1.00  0.90           H  
ATOM    681  HA  ASP A  44      13.145   2.730   0.534  1.00  0.90           H  
ATOM    682 1HB  ASP A  44      12.030   3.672   3.210  1.00  0.90           H  
ATOM    683 2HB  ASP A  44      11.235   3.819   1.647  1.00  0.90           H  
ATOM    684  N   VAL A  45      14.692   5.094   2.166  1.00  0.89           N  
ATOM    685  CA  VAL A  45      15.162   6.482   2.118  1.00  0.89           C  
ATOM    686  C   VAL A  45      16.164   6.686   0.994  1.00  0.89           C  
ATOM    687  O   VAL A  45      17.116   5.923   0.844  1.00  0.89           O  
ATOM    688  CB  VAL A  45      15.817   6.901   3.456  1.00  0.89           C  
ATOM    689  CG1 VAL A  45      16.384   8.309   3.365  1.00  0.89           C  
ATOM    690  CG2 VAL A  45      14.807   6.841   4.562  1.00  0.89           C  
ATOM    691  H   VAL A  45      15.084   4.468   2.875  1.00  0.89           H  
ATOM    692  HA  VAL A  45      14.312   7.135   1.938  1.00  0.89           H  
ATOM    693  HB  VAL A  45      16.643   6.211   3.678  1.00  0.89           H  
ATOM    694 1HG1 VAL A  45      16.841   8.551   4.318  1.00  0.89           H  
ATOM    695 2HG1 VAL A  45      17.127   8.362   2.585  1.00  0.89           H  
ATOM    696 3HG1 VAL A  45      15.582   9.019   3.146  1.00  0.89           H  
ATOM    697 1HG2 VAL A  45      15.287   7.116   5.504  1.00  0.89           H  
ATOM    698 2HG2 VAL A  45      13.997   7.523   4.353  1.00  0.89           H  
ATOM    699 3HG2 VAL A  45      14.422   5.832   4.630  1.00  0.89           H  
ATOM    700  N   ARG A  46      15.928   7.714   0.191  1.00  0.88           N  
ATOM    701  CA  ARG A  46      16.788   8.065  -0.926  1.00  0.88           C  
ATOM    702  C   ARG A  46      17.651   9.269  -0.557  1.00  0.88           C  
ATOM    703  O   ARG A  46      18.822   9.342  -0.933  1.00  0.88           O  
ATOM    704  CB  ARG A  46      15.947   8.328  -2.161  1.00  0.88           C  
ATOM    705  CG  ARG A  46      16.709   8.646  -3.440  1.00  0.88           C  
ATOM    706  CD  ARG A  46      15.788   8.618  -4.639  1.00  0.88           C  
ATOM    707  NE  ARG A  46      16.479   8.962  -5.878  1.00  0.88           N  
ATOM    708  CZ  ARG A  46      15.914   8.960  -7.107  1.00  0.88           C  
ATOM    709  NH1 ARG A  46      14.651   8.626  -7.260  1.00  0.88           N  
ATOM    710  NH2 ARG A  46      16.637   9.291  -8.165  1.00  0.88           N  
ATOM    711  H   ARG A  46      15.113   8.287   0.364  1.00  0.88           H  
ATOM    712  HA  ARG A  46      17.446   7.223  -1.138  1.00  0.88           H  
ATOM    713 1HB  ARG A  46      15.302   7.472  -2.355  1.00  0.88           H  
ATOM    714 2HB  ARG A  46      15.294   9.182  -1.964  1.00  0.88           H  
ATOM    715 1HG  ARG A  46      17.134   9.654  -3.360  1.00  0.88           H  
ATOM    716 2HG  ARG A  46      17.508   7.921  -3.588  1.00  0.88           H  
ATOM    717 1HD  ARG A  46      15.385   7.612  -4.748  1.00  0.88           H  
ATOM    718 2HD  ARG A  46      14.967   9.313  -4.495  1.00  0.88           H  
ATOM    719  HE  ARG A  46      17.450   9.227  -5.810  1.00  0.88           H  
ATOM    720 1HH1 ARG A  46      14.093   8.375  -6.458  1.00  0.88           H  
ATOM    721 2HH1 ARG A  46      14.234   8.624  -8.182  1.00  0.88           H  
ATOM    722 1HH2 ARG A  46      17.608   9.547  -8.052  1.00  0.88           H  
ATOM    723 2HH2 ARG A  46      16.219   9.288  -9.083  1.00  0.88           H  
ATOM    724  N   ALA A  47      17.079  10.216   0.188  1.00  0.86           N  
ATOM    725  CA  ALA A  47      17.855  11.393   0.599  1.00  0.86           C  
ATOM    726  C   ALA A  47      17.304  12.059   1.846  1.00  0.86           C  
ATOM    727  O   ALA A  47      16.094  12.047   2.094  1.00  0.86           O  
ATOM    728  CB  ALA A  47      17.901  12.413  -0.503  1.00  0.86           C  
ATOM    729  H   ALA A  47      16.099  10.116   0.444  1.00  0.86           H  
ATOM    730  HA  ALA A  47      18.870  11.067   0.819  1.00  0.86           H  
ATOM    731 1HB  ALA A  47      18.513  13.254  -0.169  1.00  0.86           H  
ATOM    732 2HB  ALA A  47      18.342  11.971  -1.392  1.00  0.86           H  
ATOM    733 3HB  ALA A  47      16.910  12.759  -0.738  1.00  0.86           H  
ATOM    734  N   VAL A  48      18.206  12.654   2.633  1.00  0.86           N  
ATOM    735  CA  VAL A  48      17.811  13.383   3.834  1.00  0.86           C  
ATOM    736  C   VAL A  48      18.525  14.718   3.944  1.00  0.86           C  
ATOM    737  O   VAL A  48      19.753  14.784   3.810  1.00  0.86           O  
ATOM    738  CB  VAL A  48      18.143  12.574   5.099  1.00  0.86           C  
ATOM    739  CG1 VAL A  48      17.656  13.332   6.386  1.00  0.86           C  
ATOM    740  CG2 VAL A  48      17.582  11.192   4.964  1.00  0.86           C  
ATOM    741  H   VAL A  48      19.190  12.619   2.359  1.00  0.86           H  
ATOM    742  HA  VAL A  48      16.738  13.565   3.798  1.00  0.86           H  
ATOM    743  HB  VAL A  48      19.222  12.486   5.195  1.00  0.86           H  
ATOM    744 1HG1 VAL A  48      17.921  12.755   7.268  1.00  0.86           H  
ATOM    745 2HG1 VAL A  48      18.130  14.309   6.449  1.00  0.86           H  
ATOM    746 3HG1 VAL A  48      16.581  13.466   6.357  1.00  0.86           H  
ATOM    747 1HG2 VAL A  48      17.822  10.633   5.813  1.00  0.86           H  
ATOM    748 2HG2 VAL A  48      16.524  11.230   4.853  1.00  0.86           H  
ATOM    749 3HG2 VAL A  48      18.013  10.708   4.098  1.00  0.86           H  
ATOM    750  N   THR A  49      17.779  15.780   4.215  1.00  0.87           N  
ATOM    751  CA  THR A  49      18.403  17.074   4.418  1.00  0.87           C  
ATOM    752  C   THR A  49      17.935  17.731   5.706  1.00  0.87           C  
ATOM    753  O   THR A  49      16.822  17.494   6.189  1.00  0.87           O  
ATOM    754  CB  THR A  49      18.126  18.026   3.230  1.00  0.87           C  
ATOM    755  OG1 THR A  49      16.733  18.261   3.128  1.00  0.87           O  
ATOM    756  CG2 THR A  49      18.643  17.430   1.923  1.00  0.87           C  
ATOM    757  H   THR A  49      16.768  15.682   4.278  1.00  0.87           H  
ATOM    758  HA  THR A  49      19.475  16.940   4.499  1.00  0.87           H  
ATOM    759  HB  THR A  49      18.630  18.973   3.417  1.00  0.87           H  
ATOM    760  HG1 THR A  49      16.282  17.421   2.960  1.00  0.87           H  
ATOM    761 1HG2 THR A  49      18.453  18.105   1.108  1.00  0.87           H  
ATOM    762 2HG2 THR A  49      19.685  17.267   2.005  1.00  0.87           H  
ATOM    763 3HG2 THR A  49      18.156  16.486   1.727  1.00  0.87           H  
ATOM    764  N   PHE A  50      18.778  18.606   6.234  1.00  0.91           N  
ATOM    765  CA  PHE A  50      18.383  19.420   7.370  1.00  0.91           C  
ATOM    766  C   PHE A  50      18.536  20.861   6.978  1.00  0.91           C  
ATOM    767  O   PHE A  50      19.573  21.266   6.426  1.00  0.91           O  
ATOM    768  CB  PHE A  50      19.168  19.112   8.631  1.00  0.91           C  
ATOM    769  CG  PHE A  50      18.947  17.720   9.138  1.00  0.91           C  
ATOM    770  CD1 PHE A  50      19.805  16.671   8.827  1.00  0.91           C  
ATOM    771  CD2 PHE A  50      17.837  17.452   9.904  1.00  0.91           C  
ATOM    772  CE1 PHE A  50      19.545  15.399   9.305  1.00  0.91           C  
ATOM    773  CE2 PHE A  50      17.585  16.178  10.356  1.00  0.91           C  
ATOM    774  CZ  PHE A  50      18.437  15.159  10.061  1.00  0.91           C  
ATOM    775  H   PHE A  50      19.698  18.724   5.811  1.00  0.91           H  
ATOM    776  HA  PHE A  50      17.328  19.247   7.586  1.00  0.91           H  
ATOM    777 1HB  PHE A  50      20.223  19.250   8.444  1.00  0.91           H  
ATOM    778 2HB  PHE A  50      18.881  19.813   9.417  1.00  0.91           H  
ATOM    779  HD1 PHE A  50      20.687  16.853   8.216  1.00  0.91           H  
ATOM    780  HD2 PHE A  50      17.146  18.269  10.142  1.00  0.91           H  
ATOM    781  HE1 PHE A  50      20.216  14.586   9.084  1.00  0.91           H  
ATOM    782  HE2 PHE A  50      16.697  15.982  10.957  1.00  0.91           H  
ATOM    783  HZ  PHE A  50      18.229  14.160  10.423  1.00  0.91           H  
ATOM    784  N   LEU A  51      17.479  21.616   7.228  1.00  0.97           N  
ATOM    785  CA  LEU A  51      17.419  23.004   6.838  1.00  0.97           C  
ATOM    786  C   LEU A  51      17.291  23.868   8.087  1.00  0.97           C  
ATOM    787  O   LEU A  51      16.803  23.397   9.119  1.00  0.97           O  
ATOM    788  CB  LEU A  51      16.203  23.205   5.931  1.00  0.97           C  
ATOM    789  CG  LEU A  51      16.058  22.196   4.766  1.00  0.97           C  
ATOM    790  CD1 LEU A  51      14.772  22.453   4.010  1.00  0.97           C  
ATOM    791  CD2 LEU A  51      17.213  22.286   3.888  1.00  0.97           C  
ATOM    792  H   LEU A  51      16.681  21.203   7.709  1.00  0.97           H  
ATOM    793  HA  LEU A  51      18.328  23.261   6.314  1.00  0.97           H  
ATOM    794 1HB  LEU A  51      15.302  23.210   6.523  1.00  0.97           H  
ATOM    795 2HB  LEU A  51      16.316  24.170   5.485  1.00  0.97           H  
ATOM    796  HG  LEU A  51      15.999  21.184   5.172  1.00  0.97           H  
ATOM    797 1HD1 LEU A  51      14.667  21.723   3.203  1.00  0.97           H  
ATOM    798 2HD1 LEU A  51      13.927  22.350   4.686  1.00  0.97           H  
ATOM    799 3HD1 LEU A  51      14.788  23.459   3.590  1.00  0.97           H  
ATOM    800 1HD2 LEU A  51      17.087  21.570   3.116  1.00  0.97           H  
ATOM    801 2HD2 LEU A  51      17.282  23.292   3.465  1.00  0.97           H  
ATOM    802 3HD2 LEU A  51      18.087  22.057   4.447  1.00  0.97           H  
ATOM    803  N   ASP A  52      17.674  25.138   8.015  1.00  1.04           N  
ATOM    804  CA  ASP A  52      17.457  25.994   9.176  1.00  1.04           C  
ATOM    805  C   ASP A  52      16.015  26.492   9.165  1.00  1.04           C  
ATOM    806  O   ASP A  52      15.223  26.104   8.305  1.00  1.04           O  
ATOM    807  CB  ASP A  52      18.413  27.195   9.221  1.00  1.04           C  
ATOM    808  CG  ASP A  52      18.140  28.221   8.169  1.00  1.04           C  
ATOM    809  OD1 ASP A  52      17.112  28.108   7.527  1.00  1.04           O  
ATOM    810  OD2 ASP A  52      18.900  29.157   8.036  1.00  1.04           O  
ATOM    811  H   ASP A  52      18.120  25.479   7.165  1.00  1.04           H  
ATOM    812  HA  ASP A  52      17.606  25.407  10.083  1.00  1.04           H  
ATOM    813 1HB  ASP A  52      18.380  27.661  10.204  1.00  1.04           H  
ATOM    814 2HB  ASP A  52      19.415  26.845   9.069  1.00  1.04           H  
ATOM    815  N   ALA A  53      15.680  27.388  10.095  1.00  1.08           N  
ATOM    816  CA  ALA A  53      14.320  27.903  10.272  1.00  1.08           C  
ATOM    817  C   ALA A  53      13.766  28.642   9.041  1.00  1.08           C  
ATOM    818  O   ALA A  53      12.552  28.830   8.937  1.00  1.08           O  
ATOM    819  CB  ALA A  53      14.282  28.817  11.483  1.00  1.08           C  
ATOM    820  H   ALA A  53      16.388  27.693  10.747  1.00  1.08           H  
ATOM    821  HA  ALA A  53      13.669  27.049  10.461  1.00  1.08           H  
ATOM    822 1HB  ALA A  53      13.262  29.159  11.648  1.00  1.08           H  
ATOM    823 2HB  ALA A  53      14.629  28.268  12.364  1.00  1.08           H  
ATOM    824 3HB  ALA A  53      14.931  29.674  11.308  1.00  1.08           H  
ATOM    825  N   ARG A  54      14.642  29.102   8.140  1.00  1.09           N  
ATOM    826  CA  ARG A  54      14.249  29.833   6.942  1.00  1.09           C  
ATOM    827  C   ARG A  54      14.511  29.003   5.685  1.00  1.09           C  
ATOM    828  O   ARG A  54      14.546  29.534   4.572  1.00  1.09           O  
ATOM    829  CB  ARG A  54      14.997  31.155   6.847  1.00  1.09           C  
ATOM    830  CG  ARG A  54      16.496  31.008   6.757  1.00  1.09           C  
ATOM    831  CD  ARG A  54      17.212  32.289   6.691  1.00  1.09           C  
ATOM    832  NE  ARG A  54      18.670  32.104   6.585  1.00  1.09           N  
ATOM    833  CZ  ARG A  54      19.549  33.132   6.509  1.00  1.09           C  
ATOM    834  NH1 ARG A  54      19.112  34.376   6.536  1.00  1.09           N  
ATOM    835  NH2 ARG A  54      20.843  32.900   6.406  1.00  1.09           N  
ATOM    836  H   ARG A  54      15.634  28.882   8.235  1.00  1.09           H  
ATOM    837  HA  ARG A  54      13.182  30.044   6.998  1.00  1.09           H  
ATOM    838 1HB  ARG A  54      14.664  31.697   5.966  1.00  1.09           H  
ATOM    839 2HB  ARG A  54      14.772  31.767   7.720  1.00  1.09           H  
ATOM    840 1HG  ARG A  54      16.818  30.539   7.669  1.00  1.09           H  
ATOM    841 2HG  ARG A  54      16.777  30.382   5.908  1.00  1.09           H  
ATOM    842 1HD  ARG A  54      16.877  32.847   5.822  1.00  1.09           H  
ATOM    843 2HD  ARG A  54      17.009  32.859   7.593  1.00  1.09           H  
ATOM    844  HE  ARG A  54      19.060  31.117   6.588  1.00  1.09           H  
ATOM    845 1HH1 ARG A  54      18.122  34.563   6.613  1.00  1.09           H  
ATOM    846 2HH1 ARG A  54      19.768  35.139   6.478  1.00  1.09           H  
ATOM    847 1HH2 ARG A  54      21.174  31.928   6.354  1.00  1.09           H  
ATOM    848 2HH2 ARG A  54      21.497  33.660   6.346  1.00  1.09           H  
ATOM    849  N   GLN A  55      14.618  27.687   5.874  1.00  1.04           N  
ATOM    850  CA  GLN A  55      14.816  26.673   4.838  1.00  1.04           C  
ATOM    851  C   GLN A  55      16.188  26.686   4.120  1.00  1.04           C  
ATOM    852  O   GLN A  55      16.306  26.165   3.006  1.00  1.04           O  
ATOM    853  CB  GLN A  55      13.679  26.751   3.795  1.00  1.04           C  
ATOM    854  CG  GLN A  55      12.247  26.567   4.384  1.00  1.04           C  
ATOM    855  CD  GLN A  55      12.020  25.180   4.976  1.00  1.04           C  
ATOM    856  OE1 GLN A  55      12.962  24.527   5.410  1.00  1.04           O  
ATOM    857  NE2 GLN A  55      10.780  24.734   4.999  1.00  1.04           N  
ATOM    858  H   GLN A  55      14.613  27.341   6.834  1.00  1.04           H  
ATOM    859  HA  GLN A  55      14.718  25.711   5.333  1.00  1.04           H  
ATOM    860 1HB  GLN A  55      13.712  27.690   3.251  1.00  1.04           H  
ATOM    861 2HB  GLN A  55      13.830  25.963   3.065  1.00  1.04           H  
ATOM    862 1HG  GLN A  55      12.068  27.303   5.166  1.00  1.04           H  
ATOM    863 2HG  GLN A  55      11.525  26.699   3.575  1.00  1.04           H  
ATOM    864 1HE2 GLN A  55      10.576  23.828   5.370  1.00  1.04           H  
ATOM    865 2HE2 GLN A  55      10.001  25.306   4.668  1.00  1.04           H  
ATOM    866  N   GLU A  56      17.233  27.225   4.768  1.00  0.94           N  
ATOM    867  CA  GLU A  56      18.594  27.195   4.209  1.00  0.94           C  
ATOM    868  C   GLU A  56      19.251  25.858   4.539  1.00  0.94           C  
ATOM    869  O   GLU A  56      19.120  25.360   5.653  1.00  0.94           O  
ATOM    870  CB  GLU A  56      19.454  28.343   4.745  1.00  0.94           C  
ATOM    871  CG  GLU A  56      20.833  28.475   4.118  1.00  0.94           C  
ATOM    872  CD  GLU A  56      21.618  29.644   4.676  1.00  0.94           C  
ATOM    873  OE1 GLU A  56      21.146  30.282   5.600  1.00  0.94           O  
ATOM    874  OE2 GLU A  56      22.682  29.914   4.170  1.00  0.94           O  
ATOM    875  H   GLU A  56      17.086  27.653   5.692  1.00  0.94           H  
ATOM    876  HA  GLU A  56      18.530  27.286   3.125  1.00  0.94           H  
ATOM    877 1HB  GLU A  56      18.924  29.290   4.624  1.00  0.94           H  
ATOM    878 2HB  GLU A  56      19.614  28.196   5.802  1.00  0.94           H  
ATOM    879 1HG  GLU A  56      21.395  27.561   4.312  1.00  0.94           H  
ATOM    880 2HG  GLU A  56      20.726  28.584   3.041  1.00  0.94           H  
ATOM    881  N   ARG A  57      19.957  25.251   3.593  1.00  0.84           N  
ATOM    882  CA  ARG A  57      20.546  23.942   3.890  1.00  0.84           C  
ATOM    883  C   ARG A  57      21.692  24.000   4.890  1.00  0.84           C  
ATOM    884  O   ARG A  57      22.638  24.770   4.727  1.00  0.84           O  
ATOM    885  CB  ARG A  57      21.067  23.276   2.625  1.00  0.84           C  
ATOM    886  CG  ARG A  57      21.543  21.824   2.806  1.00  0.84           C  
ATOM    887  CD  ARG A  57      22.113  21.222   1.547  1.00  0.84           C  
ATOM    888  NE  ARG A  57      23.456  21.714   1.244  1.00  0.84           N  
ATOM    889  CZ  ARG A  57      23.783  22.555   0.236  1.00  0.84           C  
ATOM    890  NH1 ARG A  57      22.862  23.008  -0.586  1.00  0.84           N  
ATOM    891  NH2 ARG A  57      25.045  22.923   0.071  1.00  0.84           N  
ATOM    892  H   ARG A  57      20.070  25.675   2.682  1.00  0.84           H  
ATOM    893  HA  ARG A  57      19.785  23.315   4.322  1.00  0.84           H  
ATOM    894 1HB  ARG A  57      20.288  23.282   1.873  1.00  0.84           H  
ATOM    895 2HB  ARG A  57      21.905  23.851   2.233  1.00  0.84           H  
ATOM    896 1HG  ARG A  57      22.330  21.792   3.559  1.00  0.84           H  
ATOM    897 2HG  ARG A  57      20.707  21.203   3.142  1.00  0.84           H  
ATOM    898 1HD  ARG A  57      22.157  20.151   1.648  1.00  0.84           H  
ATOM    899 2HD  ARG A  57      21.484  21.475   0.712  1.00  0.84           H  
ATOM    900  HE  ARG A  57      24.205  21.388   1.845  1.00  0.84           H  
ATOM    901 1HH1 ARG A  57      21.899  22.731  -0.466  1.00  0.84           H  
ATOM    902 2HH1 ARG A  57      23.120  23.635  -1.335  1.00  0.84           H  
ATOM    903 1HH2 ARG A  57      25.758  22.576   0.699  1.00  0.84           H  
ATOM    904 2HH2 ARG A  57      25.295  23.549  -0.680  1.00  0.84           H  
ATOM    905  N   LEU A  58      21.609  23.138   5.903  1.00  0.76           N  
ATOM    906  CA  LEU A  58      22.635  23.009   6.927  1.00  0.76           C  
ATOM    907  C   LEU A  58      23.432  21.720   6.764  1.00  0.76           C  
ATOM    908  O   LEU A  58      24.652  21.705   6.936  1.00  0.76           O  
ATOM    909  CB  LEU A  58      21.968  22.988   8.292  1.00  0.76           C  
ATOM    910  CG  LEU A  58      21.188  24.221   8.638  1.00  0.76           C  
ATOM    911  CD1 LEU A  58      20.524  23.995   9.959  1.00  0.76           C  
ATOM    912  CD2 LEU A  58      22.121  25.408   8.654  1.00  0.76           C  
ATOM    913  H   LEU A  58      20.784  22.554   5.981  1.00  0.76           H  
ATOM    914  HA  LEU A  58      23.312  23.854   6.858  1.00  0.76           H  
ATOM    915 1HB  LEU A  58      21.281  22.142   8.331  1.00  0.76           H  
ATOM    916 2HB  LEU A  58      22.734  22.843   9.054  1.00  0.76           H  
ATOM    917  HG  LEU A  58      20.413  24.392   7.891  1.00  0.76           H  
ATOM    918 1HD1 LEU A  58      19.947  24.859  10.242  1.00  0.76           H  
ATOM    919 2HD1 LEU A  58      19.865  23.133   9.871  1.00  0.76           H  
ATOM    920 3HD1 LEU A  58      21.280  23.806  10.717  1.00  0.76           H  
ATOM    921 1HD2 LEU A  58      21.582  26.314   8.902  1.00  0.76           H  
ATOM    922 2HD2 LEU A  58      22.903  25.241   9.395  1.00  0.76           H  
ATOM    923 3HD2 LEU A  58      22.573  25.521   7.665  1.00  0.76           H  
ATOM    924  N   ALA A  59      22.730  20.641   6.417  1.00  0.72           N  
ATOM    925  CA  ALA A  59      23.346  19.312   6.303  1.00  0.72           C  
ATOM    926  C   ALA A  59      22.606  18.433   5.309  1.00  0.72           C  
ATOM    927  O   ALA A  59      21.436  18.688   4.995  1.00  0.72           O  
ATOM    928  CB  ALA A  59      23.360  18.641   7.652  1.00  0.72           C  
ATOM    929  H   ALA A  59      21.725  20.746   6.287  1.00  0.72           H  
ATOM    930  HA  ALA A  59      24.371  19.433   5.947  1.00  0.72           H  
ATOM    931 1HB  ALA A  59      23.814  17.670   7.597  1.00  0.72           H  
ATOM    932 2HB  ALA A  59      23.913  19.260   8.348  1.00  0.72           H  
ATOM    933 3HB  ALA A  59      22.350  18.532   7.985  1.00  0.72           H  
ATOM    934  N   HIS A  60      23.282  17.395   4.800  1.00  0.74           N  
ATOM    935  CA  HIS A  60      22.597  16.483   3.878  1.00  0.74           C  
ATOM    936  C   HIS A  60      23.269  15.133   3.638  1.00  0.74           C  
ATOM    937  O   HIS A  60      24.482  14.982   3.795  1.00  0.74           O  
ATOM    938  CB  HIS A  60      22.389  17.155   2.502  1.00  0.74           C  
ATOM    939  CG  HIS A  60      23.637  17.465   1.719  1.00  0.74           C  
ATOM    940  ND1 HIS A  60      24.479  18.529   2.013  1.00  0.74           N  
ATOM    941  CD2 HIS A  60      24.160  16.862   0.628  1.00  0.74           C  
ATOM    942  CE1 HIS A  60      25.468  18.556   1.132  1.00  0.74           C  
ATOM    943  NE2 HIS A  60      25.298  17.558   0.283  1.00  0.74           N  
ATOM    944  H   HIS A  60      24.241  17.216   5.114  1.00  0.74           H  
ATOM    945  HA  HIS A  60      21.619  16.263   4.288  1.00  0.74           H  
ATOM    946 1HB  HIS A  60      21.801  16.477   1.883  1.00  0.74           H  
ATOM    947 2HB  HIS A  60      21.817  18.064   2.616  1.00  0.74           H  
ATOM    948  HD2 HIS A  60      23.748  15.986   0.115  1.00  0.74           H  
ATOM    949  HE1 HIS A  60      26.283  19.279   1.109  1.00  0.74           H  
ATOM    950  HE2 HIS A  60      25.899  17.333  -0.497  1.00  0.74           H  
ATOM    951  N   ALA A  61      22.470  14.186   3.138  1.00  0.84           N  
ATOM    952  CA  ALA A  61      22.959  12.896   2.656  1.00  0.84           C  
ATOM    953  C   ALA A  61      22.117  12.421   1.472  1.00  0.84           C  
ATOM    954  O   ALA A  61      20.894  12.570   1.459  1.00  0.84           O  
ATOM    955  CB  ALA A  61      22.918  11.867   3.757  1.00  0.84           C  
ATOM    956  H   ALA A  61      21.471  14.379   3.117  1.00  0.84           H  
ATOM    957  HA  ALA A  61      23.988  13.027   2.319  1.00  0.84           H  
ATOM    958 1HB  ALA A  61      23.309  10.925   3.396  1.00  0.84           H  
ATOM    959 2HB  ALA A  61      23.527  12.211   4.590  1.00  0.84           H  
ATOM    960 3HB  ALA A  61      21.892  11.725   4.090  1.00  0.84           H  
ATOM    961  N   GLY A  62      22.769  11.786   0.505  1.00  1.05           N  
ATOM    962  CA  GLY A  62      22.063  11.297  -0.677  1.00  1.05           C  
ATOM    963  C   GLY A  62      21.886  12.511  -1.588  1.00  1.05           C  
ATOM    964  O   GLY A  62      22.334  13.595  -1.215  1.00  1.05           O  
ATOM    965  H   GLY A  62      23.771  11.669   0.573  1.00  1.05           H  
ATOM    966 1HA  GLY A  62      22.657  10.522  -1.158  1.00  1.05           H  
ATOM    967 2HA  GLY A  62      21.098  10.872  -0.400  1.00  1.05           H  
ATOM    968  N   PRO A  63      21.305  12.370  -2.788  1.00  1.38           N  
ATOM    969  CA  PRO A  63      21.049  13.455  -3.723  1.00  1.38           C  
ATOM    970  C   PRO A  63      20.190  14.504  -3.040  1.00  1.38           C  
ATOM    971  O   PRO A  63      19.270  14.162  -2.315  1.00  1.38           O  
ATOM    972  CB  PRO A  63      20.283  12.752  -4.850  1.00  1.38           C  
ATOM    973  CG  PRO A  63      20.727  11.299  -4.762  1.00  1.38           C  
ATOM    974  CD  PRO A  63      20.899  11.040  -3.272  1.00  1.38           C  
ATOM    975  HA  PRO A  63      22.002  13.882  -4.072  1.00  1.38           H  
ATOM    976 1HB  PRO A  63      19.198  12.879  -4.695  1.00  1.38           H  
ATOM    977 2HB  PRO A  63      20.525  13.222  -5.815  1.00  1.38           H  
ATOM    978 1HG  PRO A  63      19.973  10.642  -5.218  1.00  1.38           H  
ATOM    979 2HG  PRO A  63      21.661  11.155  -5.328  1.00  1.38           H  
ATOM    980 1HD  PRO A  63      19.946  10.736  -2.810  1.00  1.38           H  
ATOM    981 2HD  PRO A  63      21.683  10.294  -3.130  1.00  1.38           H  
ATOM    982  N   SER A  64      20.427  15.776  -3.279  1.00  1.88           N  
ATOM    983  CA  SER A  64      19.572  16.746  -2.607  1.00  1.88           C  
ATOM    984  C   SER A  64      18.246  16.956  -3.328  1.00  1.88           C  
ATOM    985  O   SER A  64      18.216  17.158  -4.540  1.00  1.88           O  
ATOM    986  CB  SER A  64      20.279  18.067  -2.475  1.00  1.88           C  
ATOM    987  OG  SER A  64      19.420  19.014  -1.936  1.00  1.88           O  
ATOM    988  H   SER A  64      21.180  16.069  -3.885  1.00  1.88           H  
ATOM    989  HA  SER A  64      19.355  16.373  -1.603  1.00  1.88           H  
ATOM    990 1HB  SER A  64      21.150  17.951  -1.828  1.00  1.88           H  
ATOM    991 2HB  SER A  64      20.629  18.399  -3.450  1.00  1.88           H  
ATOM    992  HG  SER A  64      19.945  19.816  -1.853  1.00  1.88           H  
ATOM    993  N   MET A  65      17.154  16.970  -2.566  1.00  2.52           N  
ATOM    994  CA  MET A  65      15.816  17.254  -3.093  1.00  2.52           C  
ATOM    995  C   MET A  65      15.526  18.750  -3.029  1.00  2.52           C  
ATOM    996  O   MET A  65      14.420  19.212  -3.339  1.00  2.52           O  
ATOM    997  CB  MET A  65      14.716  16.529  -2.315  1.00  2.52           C  
ATOM    998  CG  MET A  65      14.382  17.153  -0.951  1.00  2.52           C  
ATOM    999  SD  MET A  65      15.638  16.942   0.282  1.00  2.52           S  
ATOM   1000  CE  MET A  65      15.458  15.216   0.682  1.00  2.52           C  
ATOM   1001  H   MET A  65      17.258  16.780  -1.580  1.00  2.52           H  
ATOM   1002  HA  MET A  65      15.779  16.947  -4.138  1.00  2.52           H  
ATOM   1003 1HB  MET A  65      13.802  16.516  -2.908  1.00  2.52           H  
ATOM   1004 2HB  MET A  65      15.005  15.486  -2.152  1.00  2.52           H  
ATOM   1005 1HG  MET A  65      14.215  18.223  -1.077  1.00  2.52           H  
ATOM   1006 2HG  MET A  65      13.462  16.729  -0.565  1.00  2.52           H  
ATOM   1007 1HE  MET A  65      16.182  14.936   1.446  1.00  2.52           H  
ATOM   1008 2HE  MET A  65      14.454  15.041   1.060  1.00  2.52           H  
ATOM   1009 3HE  MET A  65      15.617  14.618  -0.207  1.00  2.52           H  
ATOM   1010  N   LEU A  66      16.503  19.524  -2.576  1.00  3.25           N  
ATOM   1011  CA  LEU A  66      16.267  20.926  -2.299  1.00  3.25           C  
ATOM   1012  C   LEU A  66      16.190  21.826  -3.510  1.00  3.25           C  
ATOM   1013  O   LEU A  66      17.098  22.594  -3.823  1.00  3.25           O  
ATOM   1014  CB  LEU A  66      17.325  21.422  -1.349  1.00  3.25           C  
ATOM   1015  CG  LEU A  66      17.335  20.661  -0.070  1.00  3.25           C  
ATOM   1016  CD1 LEU A  66      18.458  21.156   0.756  1.00  3.25           C  
ATOM   1017  CD2 LEU A  66      15.982  20.789   0.617  1.00  3.25           C  
ATOM   1018  H   LEU A  66      17.428  19.139  -2.387  1.00  3.25           H  
ATOM   1019  HA  LEU A  66      15.309  20.993  -1.782  1.00  3.25           H  
ATOM   1020 1HB  LEU A  66      18.298  21.339  -1.820  1.00  3.25           H  
ATOM   1021 2HB  LEU A  66      17.134  22.470  -1.120  1.00  3.25           H  
ATOM   1022  HG  LEU A  66      17.508  19.616  -0.285  1.00  3.25           H  
ATOM   1023 1HD1 LEU A  66      18.516  20.597   1.676  1.00  3.25           H  
ATOM   1024 2HD1 LEU A  66      19.364  21.016   0.196  1.00  3.25           H  
ATOM   1025 3HD1 LEU A  66      18.312  22.211   0.973  1.00  3.25           H  
ATOM   1026 1HD2 LEU A  66      15.981  20.213   1.541  1.00  3.25           H  
ATOM   1027 2HD2 LEU A  66      15.778  21.836   0.841  1.00  3.25           H  
ATOM   1028 3HD2 LEU A  66      15.196  20.403  -0.035  1.00  3.25           H  
ATOM   1029  N   THR A  67      15.025  21.765  -4.127  1.00  3.96           N  
ATOM   1030  CA  THR A  67      14.638  22.518  -5.307  1.00  3.96           C  
ATOM   1031  C   THR A  67      13.781  23.718  -4.883  1.00  3.96           C  
ATOM   1032  O   THR A  67      13.072  24.301  -5.701  1.00  3.96           O  
ATOM   1033  CB  THR A  67      13.880  21.615  -6.297  1.00  3.96           C  
ATOM   1034  OG1 THR A  67      12.716  21.069  -5.660  1.00  3.96           O  
ATOM   1035  CG2 THR A  67      14.779  20.471  -6.743  1.00  3.96           C  
ATOM   1036  H   THR A  67      14.381  21.060  -3.767  1.00  3.96           H  
ATOM   1037  HA  THR A  67      15.536  22.895  -5.796  1.00  3.96           H  
ATOM   1038  HB  THR A  67      13.575  22.199  -7.164  1.00  3.96           H  
ATOM   1039  HG1 THR A  67      12.989  20.534  -4.897  1.00  3.96           H  
ATOM   1040 1HG2 THR A  67      14.237  19.833  -7.441  1.00  3.96           H  
ATOM   1041 2HG2 THR A  67      15.666  20.873  -7.230  1.00  3.96           H  
ATOM   1042 3HG2 THR A  67      15.078  19.884  -5.876  1.00  3.96           H  
ATOM   1043  N   VAL A  68      13.876  24.032  -3.572  1.00  4.55           N  
ATOM   1044  CA  VAL A  68      13.219  25.094  -2.787  1.00  4.55           C  
ATOM   1045  C   VAL A  68      12.085  24.566  -1.919  1.00  4.55           C  
ATOM   1046  O   VAL A  68      10.956  24.402  -2.380  1.00  4.55           O  
ATOM   1047  CB  VAL A  68      12.682  26.272  -3.634  1.00  4.55           C  
ATOM   1048  CG1 VAL A  68      11.913  27.226  -2.721  1.00  4.55           C  
ATOM   1049  CG2 VAL A  68      13.855  27.040  -4.285  1.00  4.55           C  
ATOM   1050  H   VAL A  68      14.509  23.446  -3.057  1.00  4.55           H  
ATOM   1051  HA  VAL A  68      13.968  25.516  -2.118  1.00  4.55           H  
ATOM   1052  HB  VAL A  68      11.986  25.912  -4.381  1.00  4.55           H  
ATOM   1053 1HG1 VAL A  68      11.526  28.058  -3.307  1.00  4.55           H  
ATOM   1054 2HG1 VAL A  68      11.083  26.695  -2.253  1.00  4.55           H  
ATOM   1055 3HG1 VAL A  68      12.577  27.606  -1.946  1.00  4.55           H  
ATOM   1056 1HG2 VAL A  68      13.458  27.875  -4.858  1.00  4.55           H  
ATOM   1057 2HG2 VAL A  68      14.515  27.415  -3.504  1.00  4.55           H  
ATOM   1058 3HG2 VAL A  68      14.421  26.399  -4.947  1.00  4.55           H  
ATOM   1059  N   ALA A  69      12.379  24.293  -0.642  1.00  5.00           N  
ATOM   1060  CA  ALA A  69      11.323  23.843   0.255  1.00  5.00           C  
ATOM   1061  C   ALA A  69      10.289  24.971   0.305  1.00  5.00           C  
ATOM   1062  O   ALA A  69      10.682  26.140   0.378  1.00  5.00           O  
ATOM   1063  CB  ALA A  69      11.875  23.517   1.642  1.00  5.00           C  
ATOM   1064  H   ALA A  69      13.319  24.424  -0.291  1.00  5.00           H  
ATOM   1065  HA  ALA A  69      10.877  22.946  -0.168  1.00  5.00           H  
ATOM   1066 1HB  ALA A  69      11.079  23.188   2.302  1.00  5.00           H  
ATOM   1067 2HB  ALA A  69      12.622  22.718   1.563  1.00  5.00           H  
ATOM   1068 3HB  ALA A  69      12.338  24.398   2.061  1.00  5.00           H  
ATOM   1069  N   PRO A  70       8.980  24.683   0.363  1.00  5.37           N  
ATOM   1070  CA  PRO A  70       7.898  25.657   0.318  1.00  5.37           C  
ATOM   1071  C   PRO A  70       7.674  26.449   1.597  1.00  5.37           C  
ATOM   1072  O   PRO A  70       6.572  26.452   2.146  1.00  5.37           O  
ATOM   1073  CB  PRO A  70       6.692  24.756   0.033  1.00  5.37           C  
ATOM   1074  CG  PRO A  70       7.036  23.450   0.714  1.00  5.37           C  
ATOM   1075  CD  PRO A  70       8.527  23.286   0.464  1.00  5.37           C  
ATOM   1076  HA  PRO A  70       8.077  26.340  -0.524  1.00  5.37           H  
ATOM   1077 1HB  PRO A  70       5.779  25.218   0.434  1.00  5.37           H  
ATOM   1078 2HB  PRO A  70       6.550  24.648  -1.054  1.00  5.37           H  
ATOM   1079 1HG  PRO A  70       6.793  23.510   1.788  1.00  5.37           H  
ATOM   1080 2HG  PRO A  70       6.432  22.628   0.296  1.00  5.37           H  
ATOM   1081 1HD  PRO A  70       8.996  22.781   1.299  1.00  5.37           H  
ATOM   1082 2HD  PRO A  70       8.681  22.758  -0.493  1.00  5.37           H  
ATOM   1083  N   ALA A  71       8.708  27.158   2.038  1.00  5.70           N  
ATOM   1084  CA  ALA A  71       8.611  27.987   3.235  1.00  5.70           C  
ATOM   1085  C   ALA A  71       7.929  27.200   4.353  1.00  5.70           C  
ATOM   1086  O   ALA A  71       8.389  26.121   4.735  1.00  5.70           O  
ATOM   1087  CB  ALA A  71       7.864  29.277   2.925  1.00  5.70           C  
ATOM   1088  H   ALA A  71       9.576  27.105   1.511  1.00  5.70           H  
ATOM   1089  HA  ALA A  71       9.620  28.237   3.563  1.00  5.70           H  
ATOM   1090 1HB  ALA A  71       7.823  29.902   3.819  1.00  5.70           H  
ATOM   1091 2HB  ALA A  71       8.391  29.813   2.137  1.00  5.70           H  
ATOM   1092 3HB  ALA A  71       6.852  29.050   2.588  1.00  5.70           H  
ATOM   1093  N   GLY A  72       6.840  27.756   4.886  1.00  6.00           N  
ATOM   1094  CA  GLY A  72       6.078  27.125   5.950  1.00  6.00           C  
ATOM   1095  C   GLY A  72       6.250  27.824   7.289  1.00  6.00           C  
ATOM   1096  O   GLY A  72       7.355  28.211   7.671  1.00  6.00           O  
ATOM   1097  H   GLY A  72       6.509  28.638   4.535  1.00  6.00           H  
ATOM   1098 1HA  GLY A  72       5.024  27.121   5.675  1.00  6.00           H  
ATOM   1099 2HA  GLY A  72       6.380  26.083   6.040  1.00  6.00           H  
ATOM   1100  N   ASP A  73       5.149  27.912   8.030  1.00  6.23           N  
ATOM   1101  CA  ASP A  73       5.085  28.554   9.348  1.00  6.23           C  
ATOM   1102  C   ASP A  73       5.124  27.539  10.497  1.00  6.23           C  
ATOM   1103  O   ASP A  73       4.433  27.684  11.502  1.00  6.23           O  
ATOM   1104  CB  ASP A  73       3.826  29.409   9.472  1.00  6.23           C  
ATOM   1105  CG  ASP A  73       3.822  30.628   8.530  1.00  6.23           C  
ATOM   1106  OD1 ASP A  73       4.839  31.265   8.400  1.00  6.23           O  
ATOM   1107  OD2 ASP A  73       2.797  30.900   7.952  1.00  6.23           O  
ATOM   1108  H   ASP A  73       4.279  27.561   7.625  1.00  6.23           H  
ATOM   1109  HA  ASP A  73       5.953  29.207   9.450  1.00  6.23           H  
ATOM   1110 1HB  ASP A  73       2.954  28.798   9.269  1.00  6.23           H  
ATOM   1111 2HB  ASP A  73       3.737  29.765  10.497  1.00  6.23           H  
ATOM   1112  N   ALA A  74       5.832  26.437  10.283  1.00  6.30           N  
ATOM   1113  CA  ALA A  74       6.075  25.310  11.219  1.00  6.30           C  
ATOM   1114  C   ALA A  74       4.841  24.507  11.662  1.00  6.30           C  
ATOM   1115  O   ALA A  74       4.967  23.331  11.973  1.00  6.30           O  
ATOM   1116  CB  ALA A  74       6.775  25.829  12.450  1.00  6.30           C  
ATOM   1117  H   ALA A  74       6.324  26.408   9.398  1.00  6.30           H  
ATOM   1118  HA  ALA A  74       6.744  24.615  10.729  1.00  6.30           H  
ATOM   1119 1HB  ALA A  74       7.014  24.989  13.103  1.00  6.30           H  
ATOM   1120 2HB  ALA A  74       7.692  26.334  12.146  1.00  6.30           H  
ATOM   1121 3HB  ALA A  74       6.137  26.528  12.989  1.00  6.30           H  
ATOM   1122  N   SER A  75       3.639  25.058  11.565  1.00  6.16           N  
ATOM   1123  CA  SER A  75       2.442  24.244  11.768  1.00  6.16           C  
ATOM   1124  C   SER A  75       2.133  23.537  10.448  1.00  6.16           C  
ATOM   1125  O   SER A  75       1.376  22.569  10.376  1.00  6.16           O  
ATOM   1126  CB  SER A  75       1.271  25.095  12.229  1.00  6.16           C  
ATOM   1127  OG  SER A  75       0.840  25.972  11.225  1.00  6.16           O  
ATOM   1128  H   SER A  75       3.574  26.055  11.397  1.00  6.16           H  
ATOM   1129  HA  SER A  75       2.648  23.489  12.528  1.00  6.16           H  
ATOM   1130 1HB  SER A  75       0.447  24.452  12.528  1.00  6.16           H  
ATOM   1131 2HB  SER A  75       1.572  25.669  13.105  1.00  6.16           H  
ATOM   1132  HG  SER A  75       1.626  26.440  10.929  1.00  6.16           H  
ATOM   1133  N   HIS A  76       2.787  24.010   9.396  1.00  5.83           N  
ATOM   1134  CA  HIS A  76       2.603  23.540   8.036  1.00  5.83           C  
ATOM   1135  C   HIS A  76       3.404  22.292   7.718  1.00  5.83           C  
ATOM   1136  O   HIS A  76       4.268  22.289   6.827  1.00  5.83           O  
ATOM   1137  CB  HIS A  76       2.999  24.656   7.079  1.00  5.83           C  
ATOM   1138  CG  HIS A  76       2.108  25.835   7.172  1.00  5.83           C  
ATOM   1139  ND1 HIS A  76       2.518  27.095   6.830  1.00  5.83           N  
ATOM   1140  CD2 HIS A  76       0.818  25.949   7.564  1.00  5.83           C  
ATOM   1141  CE1 HIS A  76       1.509  27.945   6.989  1.00  5.83           C  
ATOM   1142  NE2 HIS A  76       0.470  27.272   7.439  1.00  5.83           N  
ATOM   1143  H   HIS A  76       3.422  24.771   9.561  1.00  5.83           H  
ATOM   1144  HA  HIS A  76       1.550  23.303   7.875  1.00  5.83           H  
ATOM   1145 1HB  HIS A  76       4.020  24.974   7.297  1.00  5.83           H  
ATOM   1146 2HB  HIS A  76       2.980  24.284   6.052  1.00  5.83           H  
ATOM   1147  HD2 HIS A  76       0.173  25.139   7.909  1.00  5.83           H  
ATOM   1148  HE1 HIS A  76       1.540  29.021   6.791  1.00  5.83           H  
ATOM   1149  HE2 HIS A  76      -0.436  27.662   7.658  1.00  5.83           H  
ATOM   1150  N   LEU A  77       3.075  21.213   8.403  1.00  5.40           N  
ATOM   1151  CA  LEU A  77       3.782  19.973   8.154  1.00  5.40           C  
ATOM   1152  C   LEU A  77       3.347  19.589   6.771  1.00  5.40           C  
ATOM   1153  O   LEU A  77       2.161  19.707   6.448  1.00  5.40           O  
ATOM   1154  CB  LEU A  77       3.420  18.925   9.195  1.00  5.40           C  
ATOM   1155  CG  LEU A  77       4.226  19.025  10.475  1.00  5.40           C  
ATOM   1156  CD1 LEU A  77       3.995  20.397  11.106  1.00  5.40           C  
ATOM   1157  CD2 LEU A  77       3.804  17.932  11.424  1.00  5.40           C  
ATOM   1158  H   LEU A  77       2.344  21.300   9.113  1.00  5.40           H  
ATOM   1159  HA  LEU A  77       4.860  20.144   8.160  1.00  5.40           H  
ATOM   1160 1HB  LEU A  77       2.367  19.026   9.446  1.00  5.40           H  
ATOM   1161 2HB  LEU A  77       3.588  17.935   8.766  1.00  5.40           H  
ATOM   1162  HG  LEU A  77       5.273  18.923  10.247  1.00  5.40           H  
ATOM   1163 1HD1 LEU A  77       4.570  20.485  12.025  1.00  5.40           H  
ATOM   1164 2HD1 LEU A  77       4.309  21.179  10.415  1.00  5.40           H  
ATOM   1165 3HD1 LEU A  77       2.938  20.523  11.333  1.00  5.40           H  
ATOM   1166 1HD2 LEU A  77       4.386  18.006  12.344  1.00  5.40           H  
ATOM   1167 2HD2 LEU A  77       2.745  18.049  11.652  1.00  5.40           H  
ATOM   1168 3HD2 LEU A  77       3.969  16.961  10.964  1.00  5.40           H  
ATOM   1169  N   SER A  78       4.283  19.166   5.940  1.00  4.98           N  
ATOM   1170  CA  SER A  78       3.912  18.947   4.559  1.00  4.98           C  
ATOM   1171  C   SER A  78       4.394  17.637   3.955  1.00  4.98           C  
ATOM   1172  O   SER A  78       5.385  17.044   4.394  1.00  4.98           O  
ATOM   1173  CB  SER A  78       4.433  20.133   3.762  1.00  4.98           C  
ATOM   1174  OG  SER A  78       3.870  21.366   4.229  1.00  4.98           O  
ATOM   1175  H   SER A  78       5.249  19.053   6.256  1.00  4.98           H  
ATOM   1176  HA  SER A  78       2.824  18.948   4.495  1.00  4.98           H  
ATOM   1177 1HB  SER A  78       5.513  20.177   3.843  1.00  4.98           H  
ATOM   1178 2HB  SER A  78       4.191  19.995   2.710  1.00  4.98           H  
ATOM   1179  HG  SER A  78       4.171  21.513   5.175  1.00  4.98           H  
ATOM   1180  N   MET A  79       3.682  17.198   2.919  1.00  4.61           N  
ATOM   1181  CA  MET A  79       4.063  16.012   2.164  1.00  4.61           C  
ATOM   1182  C   MET A  79       3.767  16.235   0.686  1.00  4.61           C  
ATOM   1183  O   MET A  79       2.741  16.826   0.336  1.00  4.61           O  
ATOM   1184  CB  MET A  79       3.313  14.764   2.651  1.00  4.61           C  
ATOM   1185  CG  MET A  79       3.767  13.461   1.969  1.00  4.61           C  
ATOM   1186  SD  MET A  79       2.935  12.005   2.552  1.00  4.61           S  
ATOM   1187  CE  MET A  79       1.415  12.086   1.637  1.00  4.61           C  
ATOM   1188  H   MET A  79       2.867  17.720   2.629  1.00  4.61           H  
ATOM   1189  HA  MET A  79       5.129  15.859   2.276  1.00  4.61           H  
ATOM   1190 1HB  MET A  79       3.460  14.648   3.725  1.00  4.61           H  
ATOM   1191 2HB  MET A  79       2.246  14.886   2.471  1.00  4.61           H  
ATOM   1192 1HG  MET A  79       3.609  13.530   0.897  1.00  4.61           H  
ATOM   1193 2HG  MET A  79       4.831  13.328   2.143  1.00  4.61           H  
ATOM   1194 1HE  MET A  79       0.788  11.235   1.900  1.00  4.61           H  
ATOM   1195 2HE  MET A  79       0.892  13.013   1.876  1.00  4.61           H  
ATOM   1196 3HE  MET A  79       1.634  12.057   0.568  1.00  4.61           H  
ATOM   1197  N   SER A  80       4.659  15.756  -0.174  1.00  4.29           N  
ATOM   1198  CA  SER A  80       4.448  15.843  -1.618  1.00  4.29           C  
ATOM   1199  C   SER A  80       4.726  14.509  -2.285  1.00  4.29           C  
ATOM   1200  O   SER A  80       5.603  13.761  -1.853  1.00  4.29           O  
ATOM   1201  CB  SER A  80       5.343  16.906  -2.225  1.00  4.29           C  
ATOM   1202  OG  SER A  80       5.047  18.179  -1.709  1.00  4.29           O  
ATOM   1203  H   SER A  80       5.491  15.302   0.209  1.00  4.29           H  
ATOM   1204  HA  SER A  80       3.407  16.107  -1.806  1.00  4.29           H  
ATOM   1205 1HB  SER A  80       6.387  16.662  -2.025  1.00  4.29           H  
ATOM   1206 2HB  SER A  80       5.212  16.909  -3.306  1.00  4.29           H  
ATOM   1207  HG  SER A  80       4.092  18.288  -1.801  1.00  4.29           H  
ATOM   1208  N   THR A  81       4.005  14.205  -3.363  1.00  3.93           N  
ATOM   1209  CA  THR A  81       4.249  12.936  -4.039  1.00  3.93           C  
ATOM   1210  C   THR A  81       4.512  13.069  -5.535  1.00  3.93           C  
ATOM   1211  O   THR A  81       4.007  13.976  -6.201  1.00  3.93           O  
ATOM   1212  CB  THR A  81       3.046  11.986  -3.835  1.00  3.93           C  
ATOM   1213  OG1 THR A  81       1.883  12.574  -4.423  1.00  3.93           O  
ATOM   1214  CG2 THR A  81       2.774  11.726  -2.340  1.00  3.93           C  
ATOM   1215  H   THR A  81       3.293  14.838  -3.702  1.00  3.93           H  
ATOM   1216  HA  THR A  81       5.132  12.471  -3.605  1.00  3.93           H  
ATOM   1217  HB  THR A  81       3.256  11.037  -4.335  1.00  3.93           H  
ATOM   1218  HG1 THR A  81       2.041  12.718  -5.362  1.00  3.93           H  
ATOM   1219 1HG2 THR A  81       1.924  11.053  -2.235  1.00  3.93           H  
ATOM   1220 2HG2 THR A  81       3.637  11.273  -1.898  1.00  3.93           H  
ATOM   1221 3HG2 THR A  81       2.553  12.662  -1.832  1.00  3.93           H  
ATOM   1222  N   GLU A  82       5.264  12.095  -6.039  1.00  3.49           N  
ATOM   1223  CA  GLU A  82       5.608  11.900  -7.439  1.00  3.49           C  
ATOM   1224  C   GLU A  82       5.278  10.453  -7.807  1.00  3.49           C  
ATOM   1225  O   GLU A  82       4.803   9.686  -6.959  1.00  3.49           O  
ATOM   1226  CB  GLU A  82       7.088  12.216  -7.698  1.00  3.49           C  
ATOM   1227  CG  GLU A  82       7.495  13.669  -7.367  1.00  3.49           C  
ATOM   1228  CD  GLU A  82       8.948  14.006  -7.690  1.00  3.49           C  
ATOM   1229  OE1 GLU A  82       9.649  13.156  -8.181  1.00  3.49           O  
ATOM   1230  OE2 GLU A  82       9.344  15.122  -7.443  1.00  3.49           O  
ATOM   1231  H   GLU A  82       5.671  11.429  -5.384  1.00  3.49           H  
ATOM   1232  HA  GLU A  82       4.995  12.560  -8.053  1.00  3.49           H  
ATOM   1233 1HB  GLU A  82       7.704  11.547  -7.098  1.00  3.49           H  
ATOM   1234 2HB  GLU A  82       7.329  12.030  -8.742  1.00  3.49           H  
ATOM   1235 1HG  GLU A  82       6.842  14.349  -7.911  1.00  3.49           H  
ATOM   1236 2HG  GLU A  82       7.334  13.834  -6.300  1.00  3.49           H  
ATOM   1237  N   LEU A  83       5.517  10.073  -9.060  1.00  2.96           N  
ATOM   1238  CA  LEU A  83       5.198   8.714  -9.480  1.00  2.96           C  
ATOM   1239  C   LEU A  83       5.955   7.629  -8.709  1.00  2.96           C  
ATOM   1240  O   LEU A  83       5.366   6.589  -8.396  1.00  2.96           O  
ATOM   1241  CB  LEU A  83       5.496   8.543 -10.967  1.00  2.96           C  
ATOM   1242  CG  LEU A  83       4.594   9.280 -11.916  1.00  2.96           C  
ATOM   1243  CD1 LEU A  83       5.129   9.115 -13.330  1.00  2.96           C  
ATOM   1244  CD2 LEU A  83       3.193   8.714 -11.791  1.00  2.96           C  
ATOM   1245  H   LEU A  83       5.910  10.729  -9.719  1.00  2.96           H  
ATOM   1246  HA  LEU A  83       4.134   8.557  -9.325  1.00  2.96           H  
ATOM   1247 1HB  LEU A  83       6.526   8.837 -11.163  1.00  2.96           H  
ATOM   1248 2HB  LEU A  83       5.388   7.509 -11.204  1.00  2.96           H  
ATOM   1249  HG  LEU A  83       4.585  10.341 -11.674  1.00  2.96           H  
ATOM   1250 1HD1 LEU A  83       4.481   9.645 -14.029  1.00  2.96           H  
ATOM   1251 2HD1 LEU A  83       6.138   9.523 -13.390  1.00  2.96           H  
ATOM   1252 3HD1 LEU A  83       5.150   8.055 -13.587  1.00  2.96           H  
ATOM   1253 1HD2 LEU A  83       2.526   9.235 -12.478  1.00  2.96           H  
ATOM   1254 2HD2 LEU A  83       3.209   7.652 -12.037  1.00  2.96           H  
ATOM   1255 3HD2 LEU A  83       2.837   8.844 -10.769  1.00  2.96           H  
ATOM   1256  N   ASP A  84       7.222   7.867  -8.344  1.00  2.42           N  
ATOM   1257  CA  ASP A  84       7.945   6.839  -7.600  1.00  2.42           C  
ATOM   1258  C   ASP A  84       8.705   7.312  -6.360  1.00  2.42           C  
ATOM   1259  O   ASP A  84       9.521   6.547  -5.822  1.00  2.42           O  
ATOM   1260  CB  ASP A  84       8.873   6.045  -8.520  1.00  2.42           C  
ATOM   1261  CG  ASP A  84       9.979   6.815  -9.233  1.00  2.42           C  
ATOM   1262  OD1 ASP A  84      10.101   7.989  -9.042  1.00  2.42           O  
ATOM   1263  OD2 ASP A  84      10.683   6.193  -9.999  1.00  2.42           O  
ATOM   1264  H   ASP A  84       7.675   8.735  -8.598  1.00  2.42           H  
ATOM   1265  HA  ASP A  84       7.205   6.123  -7.242  1.00  2.42           H  
ATOM   1266 1HB  ASP A  84       9.369   5.340  -7.906  1.00  2.42           H  
ATOM   1267 2HB  ASP A  84       8.297   5.486  -9.238  1.00  2.42           H  
ATOM   1268  N   THR A  85       8.429   8.548  -5.908  1.00  1.94           N  
ATOM   1269  CA  THR A  85       8.993   9.094  -4.662  1.00  1.94           C  
ATOM   1270  C   THR A  85       7.955   9.889  -3.834  1.00  1.94           C  
ATOM   1271  O   THR A  85       6.951  10.381  -4.366  1.00  1.94           O  
ATOM   1272  CB  THR A  85      10.227  10.009  -4.902  1.00  1.94           C  
ATOM   1273  OG1 THR A  85       9.824  11.149  -5.660  1.00  1.94           O  
ATOM   1274  CG2 THR A  85      11.363   9.287  -5.624  1.00  1.94           C  
ATOM   1275  H   THR A  85       7.776   9.110  -6.432  1.00  1.94           H  
ATOM   1276  HA  THR A  85       9.309   8.254  -4.052  1.00  1.94           H  
ATOM   1277  HB  THR A  85      10.600  10.349  -3.931  1.00  1.94           H  
ATOM   1278  HG1 THR A  85      10.579  11.731  -5.808  1.00  1.94           H  
ATOM   1279 1HG2 THR A  85      12.200   9.977  -5.747  1.00  1.94           H  
ATOM   1280 2HG2 THR A  85      11.683   8.433  -5.035  1.00  1.94           H  
ATOM   1281 3HG2 THR A  85      11.027   8.950  -6.605  1.00  1.94           H  
ATOM   1282  N   THR A  86       8.244  10.043  -2.539  1.00  1.57           N  
ATOM   1283  CA  THR A  86       7.471  10.902  -1.624  1.00  1.57           C  
ATOM   1284  C   THR A  86       8.400  11.751  -0.768  1.00  1.57           C  
ATOM   1285  O   THR A  86       9.423  11.264  -0.275  1.00  1.57           O  
ATOM   1286  CB  THR A  86       6.495  10.109  -0.720  1.00  1.57           C  
ATOM   1287  OG1 THR A  86       5.557   9.412  -1.539  1.00  1.57           O  
ATOM   1288  CG2 THR A  86       5.715  11.053   0.229  1.00  1.57           C  
ATOM   1289  H   THR A  86       9.073   9.559  -2.196  1.00  1.57           H  
ATOM   1290  HA  THR A  86       6.874  11.588  -2.220  1.00  1.57           H  
ATOM   1291  HB  THR A  86       7.054   9.387  -0.125  1.00  1.57           H  
ATOM   1292  HG1 THR A  86       5.145  10.040  -2.147  1.00  1.57           H  
ATOM   1293 1HG2 THR A  86       5.035  10.476   0.837  1.00  1.57           H  
ATOM   1294 2HG2 THR A  86       6.390  11.589   0.874  1.00  1.57           H  
ATOM   1295 3HG2 THR A  86       5.153  11.769  -0.344  1.00  1.57           H  
ATOM   1296  N   HIS A  87       8.032  13.017  -0.571  1.00  1.31           N  
ATOM   1297  CA  HIS A  87       8.847  13.876   0.265  1.00  1.31           C  
ATOM   1298  C   HIS A  87       8.095  14.265   1.516  1.00  1.31           C  
ATOM   1299  O   HIS A  87       6.897  14.538   1.473  1.00  1.31           O  
ATOM   1300  CB  HIS A  87       9.250  15.143  -0.473  1.00  1.31           C  
ATOM   1301  CG  HIS A  87       9.989  14.860  -1.693  1.00  1.31           C  
ATOM   1302  ND1 HIS A  87       9.364  14.512  -2.871  1.00  1.31           N  
ATOM   1303  CD2 HIS A  87      11.300  14.824  -1.939  1.00  1.31           C  
ATOM   1304  CE1 HIS A  87      10.272  14.287  -3.794  1.00  1.31           C  
ATOM   1305  NE2 HIS A  87      11.456  14.466  -3.252  1.00  1.31           N  
ATOM   1306  H   HIS A  87       7.181  13.366  -1.000  1.00  1.31           H  
ATOM   1307  HA  HIS A  87       9.738  13.350   0.550  1.00  1.31           H  
ATOM   1308 1HB  HIS A  87       8.366  15.725  -0.724  1.00  1.31           H  
ATOM   1309 2HB  HIS A  87       9.881  15.756   0.178  1.00  1.31           H  
ATOM   1310  HD2 HIS A  87      12.086  15.024  -1.223  1.00  1.31           H  
ATOM   1311  HE1 HIS A  87      10.077  13.987  -4.828  1.00  1.31           H  
ATOM   1312  HE2 HIS A  87      12.358  14.334  -3.718  1.00  1.31           H  
ATOM   1313  N   PHE A  88       8.821  14.337   2.626  1.00  1.14           N  
ATOM   1314  CA  PHE A  88       8.232  14.681   3.915  1.00  1.14           C  
ATOM   1315  C   PHE A  88       8.968  15.835   4.552  1.00  1.14           C  
ATOM   1316  O   PHE A  88      10.183  15.757   4.713  1.00  1.14           O  
ATOM   1317  CB  PHE A  88       8.364  13.496   4.850  1.00  1.14           C  
ATOM   1318  CG  PHE A  88       7.762  12.297   4.316  1.00  1.14           C  
ATOM   1319  CD1 PHE A  88       8.494  11.490   3.459  1.00  1.14           C  
ATOM   1320  CD2 PHE A  88       6.488  11.962   4.623  1.00  1.14           C  
ATOM   1321  CE1 PHE A  88       7.938  10.370   2.940  1.00  1.14           C  
ATOM   1322  CE2 PHE A  88       5.945  10.846   4.104  1.00  1.14           C  
ATOM   1323  CZ  PHE A  88       6.666  10.049   3.267  1.00  1.14           C  
ATOM   1324  H   PHE A  88       9.809  14.093   2.565  1.00  1.14           H  
ATOM   1325  HA  PHE A  88       7.182  14.957   3.778  1.00  1.14           H  
ATOM   1326 1HB  PHE A  88       9.417  13.294   5.044  1.00  1.14           H  
ATOM   1327 2HB  PHE A  88       7.888  13.726   5.804  1.00  1.14           H  
ATOM   1328  HD1 PHE A  88       9.522  11.764   3.202  1.00  1.14           H  
ATOM   1329  HD2 PHE A  88       5.909  12.602   5.288  1.00  1.14           H  
ATOM   1330  HE1 PHE A  88       8.499   9.741   2.265  1.00  1.14           H  
ATOM   1331  HE2 PHE A  88       4.935  10.592   4.349  1.00  1.14           H  
ATOM   1332  HZ  PHE A  88       6.224   9.165   2.856  1.00  1.14           H  
ATOM   1333  N   LEU A  89       8.246  16.891   4.927  1.00  1.06           N  
ATOM   1334  CA  LEU A  89       8.874  18.060   5.544  1.00  1.06           C  
ATOM   1335  C   LEU A  89       8.303  18.375   6.931  1.00  1.06           C  
ATOM   1336  O   LEU A  89       7.131  18.757   7.077  1.00  1.06           O  
ATOM   1337  CB  LEU A  89       8.692  19.260   4.597  1.00  1.06           C  
ATOM   1338  CG  LEU A  89       9.194  20.620   5.062  1.00  1.06           C  
ATOM   1339  CD1 LEU A  89      10.710  20.594   5.269  1.00  1.06           C  
ATOM   1340  CD2 LEU A  89       8.821  21.662   4.022  1.00  1.06           C  
ATOM   1341  H   LEU A  89       7.239  16.895   4.771  1.00  1.06           H  
ATOM   1342  HA  LEU A  89       9.939  17.865   5.655  1.00  1.06           H  
ATOM   1343 1HB  LEU A  89       9.213  19.031   3.664  1.00  1.06           H  
ATOM   1344 2HB  LEU A  89       7.636  19.357   4.378  1.00  1.06           H  
ATOM   1345  HG  LEU A  89       8.723  20.856   5.989  1.00  1.06           H  
ATOM   1346 1HD1 LEU A  89      11.050  21.570   5.603  1.00  1.06           H  
ATOM   1347 2HD1 LEU A  89      10.970  19.841   6.019  1.00  1.06           H  
ATOM   1348 3HD1 LEU A  89      11.192  20.350   4.325  1.00  1.06           H  
ATOM   1349 1HD2 LEU A  89       9.154  22.638   4.344  1.00  1.06           H  
ATOM   1350 2HD2 LEU A  89       9.306  21.400   3.084  1.00  1.06           H  
ATOM   1351 3HD2 LEU A  89       7.739  21.681   3.886  1.00  1.06           H  
ATOM   1352  N   LEU A  90       9.140  18.201   7.960  1.00  1.03           N  
ATOM   1353  CA  LEU A  90       8.711  18.447   9.335  1.00  1.03           C  
ATOM   1354  C   LEU A  90       9.572  19.520   9.975  1.00  1.03           C  
ATOM   1355  O   LEU A  90      10.751  19.632   9.646  1.00  1.03           O  
ATOM   1356  CB  LEU A  90       8.848  17.199  10.213  1.00  1.03           C  
ATOM   1357  CG  LEU A  90       8.122  15.961   9.810  1.00  1.03           C  
ATOM   1358  CD1 LEU A  90       8.477  14.904  10.816  1.00  1.03           C  
ATOM   1359  CD2 LEU A  90       6.642  16.206   9.764  1.00  1.03           C  
ATOM   1360  H   LEU A  90      10.098  17.898   7.770  1.00  1.03           H  
ATOM   1361  HA  LEU A  90       7.672  18.762   9.310  1.00  1.03           H  
ATOM   1362 1HB  LEU A  90       9.893  16.940  10.259  1.00  1.03           H  
ATOM   1363 2HB  LEU A  90       8.533  17.443  11.225  1.00  1.03           H  
ATOM   1364  HG  LEU A  90       8.469  15.633   8.828  1.00  1.03           H  
ATOM   1365 1HD1 LEU A  90       7.987  13.966  10.559  1.00  1.03           H  
ATOM   1366 2HD1 LEU A  90       9.552  14.771  10.826  1.00  1.03           H  
ATOM   1367 3HD1 LEU A  90       8.150  15.219  11.805  1.00  1.03           H  
ATOM   1368 1HD2 LEU A  90       6.127  15.286   9.486  1.00  1.03           H  
ATOM   1369 2HD2 LEU A  90       6.313  16.523  10.749  1.00  1.03           H  
ATOM   1370 3HD2 LEU A  90       6.418  16.983   9.032  1.00  1.03           H  
ATOM   1371  N   PRO A  91       9.049  20.336  10.886  1.00  1.05           N  
ATOM   1372  CA  PRO A  91       9.819  21.270  11.659  1.00  1.05           C  
ATOM   1373  C   PRO A  91      10.602  20.488  12.684  1.00  1.05           C  
ATOM   1374  O   PRO A  91      10.176  19.412  13.117  1.00  1.05           O  
ATOM   1375  CB  PRO A  91       8.759  22.148  12.302  1.00  1.05           C  
ATOM   1376  CG  PRO A  91       7.573  21.229  12.430  1.00  1.05           C  
ATOM   1377  CD  PRO A  91       7.621  20.344  11.193  1.00  1.05           C  
ATOM   1378  HA  PRO A  91      10.483  21.857  11.010  1.00  1.05           H  
ATOM   1379 1HB  PRO A  91       9.129  22.534  13.260  1.00  1.05           H  
ATOM   1380 2HB  PRO A  91       8.560  23.020  11.663  1.00  1.05           H  
ATOM   1381 1HG  PRO A  91       7.655  20.648  13.360  1.00  1.05           H  
ATOM   1382 2HG  PRO A  91       6.660  21.801  12.508  1.00  1.05           H  
ATOM   1383 1HD  PRO A  91       7.255  19.352  11.471  1.00  1.05           H  
ATOM   1384 2HD  PRO A  91       7.044  20.799  10.373  1.00  1.05           H  
ATOM   1385  N   VAL A  92      11.690  21.056  13.124  1.00  1.13           N  
ATOM   1386  CA  VAL A  92      12.472  20.506  14.200  1.00  1.13           C  
ATOM   1387  C   VAL A  92      12.478  21.470  15.365  1.00  1.13           C  
ATOM   1388  O   VAL A  92      12.889  22.632  15.227  1.00  1.13           O  
ATOM   1389  CB  VAL A  92      13.902  20.230  13.752  1.00  1.13           C  
ATOM   1390  CG1 VAL A  92      14.622  19.701  14.888  1.00  1.13           C  
ATOM   1391  CG2 VAL A  92      13.905  19.245  12.598  1.00  1.13           C  
ATOM   1392  H   VAL A  92      11.990  21.911  12.690  1.00  1.13           H  
ATOM   1393  HA  VAL A  92      12.021  19.566  14.526  1.00  1.13           H  
ATOM   1394  HB  VAL A  92      14.385  21.150  13.437  1.00  1.13           H  
ATOM   1395 1HG1 VAL A  92      15.623  19.456  14.608  1.00  1.13           H  
ATOM   1396 2HG1 VAL A  92      14.624  20.435  15.693  1.00  1.13           H  
ATOM   1397 3HG1 VAL A  92      14.116  18.816  15.210  1.00  1.13           H  
ATOM   1398 1HG2 VAL A  92      14.929  19.039  12.288  1.00  1.13           H  
ATOM   1399 2HG2 VAL A  92      13.435  18.335  12.909  1.00  1.13           H  
ATOM   1400 3HG2 VAL A  92      13.357  19.663  11.774  1.00  1.13           H  
ATOM   1401  N   LEU A  93      12.022  20.979  16.514  1.00  1.30           N  
ATOM   1402  CA  LEU A  93      11.917  21.810  17.695  1.00  1.30           C  
ATOM   1403  C   LEU A  93      12.747  21.338  18.869  1.00  1.30           C  
ATOM   1404  O   LEU A  93      12.924  20.137  19.091  1.00  1.30           O  
ATOM   1405  CB  LEU A  93      10.457  21.897  18.170  1.00  1.30           C  
ATOM   1406  CG  LEU A  93       9.518  22.754  17.328  1.00  1.30           C  
ATOM   1407  CD1 LEU A  93       8.908  21.928  16.190  1.00  1.30           C  
ATOM   1408  CD2 LEU A  93       8.458  23.355  18.235  1.00  1.30           C  
ATOM   1409  H   LEU A  93      11.723  20.014  16.555  1.00  1.30           H  
ATOM   1410  HA  LEU A  93      12.258  22.800  17.425  1.00  1.30           H  
ATOM   1411 1HB  LEU A  93      10.044  20.894  18.221  1.00  1.30           H  
ATOM   1412 2HB  LEU A  93      10.463  22.319  19.182  1.00  1.30           H  
ATOM   1413  HG  LEU A  93      10.072  23.537  16.894  1.00  1.30           H  
ATOM   1414 1HD1 LEU A  93       8.253  22.565  15.595  1.00  1.30           H  
ATOM   1415 2HD1 LEU A  93       9.683  21.529  15.555  1.00  1.30           H  
ATOM   1416 3HD1 LEU A  93       8.329  21.106  16.606  1.00  1.30           H  
ATOM   1417 1HD2 LEU A  93       7.796  23.993  17.653  1.00  1.30           H  
ATOM   1418 2HD2 LEU A  93       7.878  22.557  18.704  1.00  1.30           H  
ATOM   1419 3HD2 LEU A  93       8.945  23.950  19.009  1.00  1.30           H  
ATOM   1420  N   GLY A  94      13.245  22.306  19.622  1.00  1.60           N  
ATOM   1421  CA  GLY A  94      13.974  22.045  20.851  1.00  1.60           C  
ATOM   1422  C   GLY A  94      13.181  22.598  22.017  1.00  1.60           C  
ATOM   1423  O   GLY A  94      12.043  23.045  21.837  1.00  1.60           O  
ATOM   1424  H   GLY A  94      13.054  23.267  19.339  1.00  1.60           H  
ATOM   1425 1HA  GLY A  94      14.134  20.974  20.976  1.00  1.60           H  
ATOM   1426 2HA  GLY A  94      14.950  22.523  20.815  1.00  1.60           H  
ATOM   1427  N   ARG A  95      13.787  22.593  23.198  1.00  2.09           N  
ATOM   1428  CA  ARG A  95      13.138  23.095  24.405  1.00  2.09           C  
ATOM   1429  C   ARG A  95      14.131  23.888  25.229  1.00  2.09           C  
ATOM   1430  O   ARG A  95      15.298  23.510  25.351  1.00  2.09           O  
ATOM   1431  CB  ARG A  95      12.535  21.979  25.241  1.00  2.09           C  
ATOM   1432  CG  ARG A  95      11.827  22.470  26.510  1.00  2.09           C  
ATOM   1433  CD  ARG A  95      11.127  21.391  27.232  1.00  2.09           C  
ATOM   1434  NE  ARG A  95       9.974  20.891  26.497  1.00  2.09           N  
ATOM   1435  CZ  ARG A  95       9.249  19.817  26.858  1.00  2.09           C  
ATOM   1436  NH1 ARG A  95       9.572  19.134  27.941  1.00  2.09           N  
ATOM   1437  NH2 ARG A  95       8.215  19.447  26.127  1.00  2.09           N  
ATOM   1438  H   ARG A  95      14.723  22.221  23.269  1.00  2.09           H  
ATOM   1439  HA  ARG A  95      12.333  23.767  24.116  1.00  2.09           H  
ATOM   1440 1HB  ARG A  95      11.801  21.434  24.645  1.00  2.09           H  
ATOM   1441 2HB  ARG A  95      13.312  21.277  25.539  1.00  2.09           H  
ATOM   1442 1HG  ARG A  95      12.554  22.902  27.199  1.00  2.09           H  
ATOM   1443 2HG  ARG A  95      11.091  23.234  26.241  1.00  2.09           H  
ATOM   1444 1HD  ARG A  95      11.806  20.561  27.410  1.00  2.09           H  
ATOM   1445 2HD  ARG A  95      10.777  21.783  28.180  1.00  2.09           H  
ATOM   1446  HE  ARG A  95       9.689  21.391  25.656  1.00  2.09           H  
ATOM   1447 1HH1 ARG A  95      10.364  19.420  28.500  1.00  2.09           H  
ATOM   1448 2HH1 ARG A  95       9.027  18.327  28.211  1.00  2.09           H  
ATOM   1449 1HH2 ARG A  95       7.960  19.981  25.277  1.00  2.09           H  
ATOM   1450 2HH2 ARG A  95       7.669  18.644  26.391  1.00  2.09           H  
ATOM   1451  N   HIS A  96      13.657  24.989  25.789  1.00  2.83           N  
ATOM   1452  CA  HIS A  96      14.493  25.887  26.555  1.00  2.83           C  
ATOM   1453  C   HIS A  96      13.892  26.136  27.927  1.00  2.83           C  
ATOM   1454  O   HIS A  96      12.715  25.876  28.150  1.00  2.83           O  
ATOM   1455  CB  HIS A  96      14.611  27.203  25.783  1.00  2.83           C  
ATOM   1456  CG  HIS A  96      15.187  27.006  24.407  1.00  2.83           C  
ATOM   1457  ND1 HIS A  96      16.535  27.095  24.133  1.00  2.83           N  
ATOM   1458  CD2 HIS A  96      14.584  26.683  23.238  1.00  2.83           C  
ATOM   1459  CE1 HIS A  96      16.736  26.849  22.846  1.00  2.83           C  
ATOM   1460  NE2 HIS A  96      15.568  26.598  22.281  1.00  2.83           N  
ATOM   1461  H   HIS A  96      12.676  25.240  25.642  1.00  2.83           H  
ATOM   1462  HA  HIS A  96      15.486  25.459  26.686  1.00  2.83           H  
ATOM   1463 1HB  HIS A  96      13.618  27.659  25.680  1.00  2.83           H  
ATOM   1464 2HB  HIS A  96      15.238  27.902  26.331  1.00  2.83           H  
ATOM   1465  HD1 HIS A  96      17.263  27.293  24.791  1.00  2.83           H  
ATOM   1466  HD2 HIS A  96      13.542  26.494  22.977  1.00  2.83           H  
ATOM   1467  HE1 HIS A  96      17.742  26.873  22.427  1.00  2.83           H  
ATOM   1468  N   HIS A  97      14.719  26.568  28.868  1.00  3.87           N  
ATOM   1469  CA  HIS A  97      14.232  26.917  30.198  1.00  3.87           C  
ATOM   1470  C   HIS A  97      15.146  27.950  30.835  1.00  3.87           C  
ATOM   1471  O   HIS A  97      15.820  27.661  31.818  1.00  3.87           O  
ATOM   1472  CB  HIS A  97      14.091  25.704  31.129  1.00  3.87           C  
ATOM   1473  CG  HIS A  97      15.361  24.981  31.429  1.00  3.87           C  
ATOM   1474  ND1 HIS A  97      15.867  23.981  30.621  1.00  3.87           N  
ATOM   1475  CD2 HIS A  97      16.230  25.114  32.457  1.00  3.87           C  
ATOM   1476  CE1 HIS A  97      16.994  23.527  31.146  1.00  3.87           C  
ATOM   1477  NE2 HIS A  97      17.236  24.197  32.260  1.00  3.87           N  
ATOM   1478  H   HIS A  97      15.694  26.707  28.648  1.00  3.87           H  
ATOM   1479  HA  HIS A  97      13.244  27.371  30.112  1.00  3.87           H  
ATOM   1480 1HB  HIS A  97      13.651  26.030  32.076  1.00  3.87           H  
ATOM   1481 2HB  HIS A  97      13.395  24.993  30.687  1.00  3.87           H  
ATOM   1482  HD1 HIS A  97      15.461  23.626  29.779  1.00  3.87           H  
ATOM   1483  HD2 HIS A  97      16.248  25.770  33.328  1.00  3.87           H  
ATOM   1484  HE1 HIS A  97      17.552  22.729  30.657  1.00  3.87           H  
ATOM   1485  N   SER A  98      15.243  29.142  30.239  1.00  5.13           N  
ATOM   1486  CA  SER A  98      16.130  30.171  30.799  1.00  5.13           C  
ATOM   1487  C   SER A  98      15.675  30.601  32.201  1.00  5.13           C  
ATOM   1488  O   SER A  98      16.491  31.012  33.031  1.00  5.13           O  
ATOM   1489  CB  SER A  98      16.144  31.385  29.898  1.00  5.13           C  
ATOM   1490  OG  SER A  98      14.895  32.018  29.909  1.00  5.13           O  
ATOM   1491  H   SER A  98      14.692  29.340  29.415  1.00  5.13           H  
ATOM   1492  HA  SER A  98      17.138  29.764  30.873  1.00  5.13           H  
ATOM   1493 1HB  SER A  98      16.912  32.079  30.233  1.00  5.13           H  
ATOM   1494 2HB  SER A  98      16.394  31.080  28.882  1.00  5.13           H  
ATOM   1495  HG  SER A  98      14.757  32.303  30.832  1.00  5.13           H  
ATOM   1496  N   LEU A  99      14.375  30.424  32.457  1.00  6.40           N  
ATOM   1497  CA  LEU A  99      13.719  30.727  33.720  1.00  6.40           C  
ATOM   1498  C   LEU A  99      13.915  32.163  34.200  1.00  6.40           C  
ATOM   1499  O   LEU A  99      14.491  33.005  33.507  1.00  6.40           O  
ATOM   1500  CB  LEU A  99      14.245  29.743  34.772  1.00  6.40           C  
ATOM   1501  CG  LEU A  99      13.933  28.297  34.476  1.00  6.40           C  
ATOM   1502  CD1 LEU A  99      14.630  27.422  35.450  1.00  6.40           C  
ATOM   1503  CD2 LEU A  99      12.481  28.087  34.531  1.00  6.40           C  
ATOM   1504  H   LEU A  99      13.809  30.062  31.707  1.00  6.40           H  
ATOM   1505  HA  LEU A  99      12.649  30.559  33.588  1.00  6.40           H  
ATOM   1506 1HB  LEU A  99      15.321  29.841  34.862  1.00  6.40           H  
ATOM   1507 2HB  LEU A  99      13.807  29.965  35.726  1.00  6.40           H  
ATOM   1508  HG  LEU A  99      14.270  28.052  33.513  1.00  6.40           H  
ATOM   1509 1HD1 LEU A  99      14.404  26.381  35.227  1.00  6.40           H  
ATOM   1510 2HD1 LEU A  99      15.703  27.586  35.377  1.00  6.40           H  
ATOM   1511 3HD1 LEU A  99      14.295  27.667  36.443  1.00  6.40           H  
ATOM   1512 1HD2 LEU A  99      12.288  27.051  34.299  1.00  6.40           H  
ATOM   1513 2HD2 LEU A  99      12.114  28.323  35.529  1.00  6.40           H  
ATOM   1514 3HD2 LEU A  99      11.980  28.718  33.797  1.00  6.40           H  
ATOM   1515  N   SER A 100      13.318  32.455  35.352  1.00  7.40           N  
ATOM   1516  CA  SER A 100      13.424  33.751  36.018  1.00  7.40           C  
ATOM   1517  C   SER A 100      13.371  33.433  37.496  1.00  7.40           C  
ATOM   1518  O   SER A 100      13.317  34.302  38.366  1.00  7.40           O  
ATOM   1519  CB  SER A 100      12.299  34.678  35.611  1.00  7.40           C  
ATOM   1520  OG  SER A 100      11.059  34.157  35.996  1.00  7.40           O  
ATOM   1521  H   SER A 100      12.820  31.718  35.861  1.00  7.40           H  
ATOM   1522  HA  SER A 100      14.385  34.211  35.782  1.00  7.40           H  
ATOM   1523 1HB  SER A 100      12.449  35.652  36.077  1.00  7.40           H  
ATOM   1524 2HB  SER A 100      12.321  34.824  34.532  1.00  7.40           H  
ATOM   1525  HG  SER A 100      11.089  34.090  36.955  1.00  7.40           H  
ATOM   1526  N   GLY A 101      13.336  32.132  37.725  1.00  7.85           N  
ATOM   1527  CA  GLY A 101      13.183  31.476  38.999  1.00  7.85           C  
ATOM   1528  C   GLY A 101      12.417  30.198  38.700  1.00  7.85           C  
ATOM   1529  O   GLY A 101      12.080  29.952  37.539  1.00  7.85           O  
ATOM   1530  H   GLY A 101      13.427  31.534  36.923  1.00  7.85           H  
ATOM   1531 1HA  GLY A 101      14.157  31.251  39.435  1.00  7.85           H  
ATOM   1532 2HA  GLY A 101      12.627  32.108  39.692  1.00  7.85           H  
ATOM   1533  N   ALA A 102      12.119  29.431  39.745  1.00  7.63           N  
ATOM   1534  CA  ALA A 102      11.433  28.133  39.698  1.00  7.63           C  
ATOM   1535  C   ALA A 102      12.082  27.157  38.709  1.00  7.63           C  
ATOM   1536  O   ALA A 102      13.305  27.155  38.569  1.00  7.63           O  
ATOM   1537  CB  ALA A 102       9.968  28.354  39.337  1.00  7.63           C  
ATOM   1538  H   ALA A 102      12.421  29.757  40.653  1.00  7.63           H  
ATOM   1539  HA  ALA A 102      11.491  27.689  40.693  1.00  7.63           H  
ATOM   1540 1HB  ALA A 102       9.424  27.416  39.355  1.00  7.63           H  
ATOM   1541 2HB  ALA A 102       9.521  29.029  40.066  1.00  7.63           H  
ATOM   1542 3HB  ALA A 102       9.895  28.796  38.345  1.00  7.63           H  
ATOM   1543  N   THR A 103      11.263  26.297  38.080  1.00  6.79           N  
ATOM   1544  CA  THR A 103      11.745  25.247  37.181  1.00  6.79           C  
ATOM   1545  C   THR A 103      10.934  25.097  35.886  1.00  6.79           C  
ATOM   1546  O   THR A 103      11.029  24.065  35.228  1.00  6.79           O  
ATOM   1547  CB  THR A 103      11.752  23.880  37.903  1.00  6.79           C  
ATOM   1548  OG1 THR A 103      10.424  23.559  38.343  1.00  6.79           O  
ATOM   1549  CG2 THR A 103      12.682  23.892  39.116  1.00  6.79           C  
ATOM   1550  H   THR A 103      10.273  26.353  38.238  1.00  6.79           H  
ATOM   1551  HA  THR A 103      12.769  25.490  36.901  1.00  6.79           H  
ATOM   1552  HB  THR A 103      12.088  23.116  37.204  1.00  6.79           H  
ATOM   1553  HG1 THR A 103      10.407  22.658  38.682  1.00  6.79           H  
ATOM   1554 1HG2 THR A 103      12.668  22.911  39.590  1.00  6.79           H  
ATOM   1555 2HG2 THR A 103      13.698  24.125  38.792  1.00  6.79           H  
ATOM   1556 3HG2 THR A 103      12.355  24.633  39.835  1.00  6.79           H  
ATOM   1557  N   GLU A 104      10.108  26.085  35.547  1.00  5.57           N  
ATOM   1558  CA  GLU A 104       9.190  25.985  34.404  1.00  5.57           C  
ATOM   1559  C   GLU A 104       9.833  25.649  33.034  1.00  5.57           C  
ATOM   1560  O   GLU A 104      10.609  26.454  32.519  1.00  5.57           O  
ATOM   1561  CB  GLU A 104       8.456  27.317  34.259  1.00  5.57           C  
ATOM   1562  CG  GLU A 104       7.515  27.371  33.083  1.00  5.57           C  
ATOM   1563  CD  GLU A 104       6.382  26.442  33.206  1.00  5.57           C  
ATOM   1564  OE1 GLU A 104       5.659  26.501  34.176  1.00  5.57           O  
ATOM   1565  OE2 GLU A 104       6.251  25.629  32.325  1.00  5.57           O  
ATOM   1566  H   GLU A 104      10.110  26.923  36.111  1.00  5.57           H  
ATOM   1567  HA  GLU A 104       8.450  25.245  34.674  1.00  5.57           H  
ATOM   1568 1HB  GLU A 104       7.887  27.521  35.165  1.00  5.57           H  
ATOM   1569 2HB  GLU A 104       9.187  28.119  34.142  1.00  5.57           H  
ATOM   1570 1HG  GLU A 104       7.129  28.383  32.988  1.00  5.57           H  
ATOM   1571 2HG  GLU A 104       8.070  27.139  32.175  1.00  5.57           H  
ATOM   1572  N   PRO A 105       9.508  24.476  32.417  1.00  4.29           N  
ATOM   1573  CA  PRO A 105       9.986  24.005  31.122  1.00  4.29           C  
ATOM   1574  C   PRO A 105       9.152  24.378  29.881  1.00  4.29           C  
ATOM   1575  O   PRO A 105       9.542  24.025  28.765  1.00  4.29           O  
ATOM   1576  CB  PRO A 105       9.932  22.488  31.320  1.00  4.29           C  
ATOM   1577  CG  PRO A 105       8.702  22.274  32.174  1.00  4.29           C  
ATOM   1578  CD  PRO A 105       8.656  23.467  33.115  1.00  4.29           C  
ATOM   1579  HA  PRO A 105      11.025  24.337  30.990  1.00  4.29           H  
ATOM   1580 1HB  PRO A 105       9.860  21.984  30.352  1.00  4.29           H  
ATOM   1581 2HB  PRO A 105      10.857  22.137  31.802  1.00  4.29           H  
ATOM   1582 1HG  PRO A 105       7.808  22.217  31.535  1.00  4.29           H  
ATOM   1583 2HG  PRO A 105       8.770  21.313  32.708  1.00  4.29           H  
ATOM   1584 1HD  PRO A 105       7.617  23.809  33.195  1.00  4.29           H  
ATOM   1585 2HD  PRO A 105       9.082  23.177  34.083  1.00  4.29           H  
ATOM   1586  N   ASP A 106       7.993  25.044  30.029  1.00  3.18           N  
ATOM   1587  CA  ASP A 106       7.103  25.186  28.863  1.00  3.18           C  
ATOM   1588  C   ASP A 106       7.525  26.267  27.859  1.00  3.18           C  
ATOM   1589  O   ASP A 106       6.893  27.320  27.751  1.00  3.18           O  
ATOM   1590  CB  ASP A 106       5.663  25.470  29.319  1.00  3.18           C  
ATOM   1591  CG  ASP A 106       4.591  25.388  28.183  1.00  3.18           C  
ATOM   1592  OD1 ASP A 106       4.860  24.788  27.165  1.00  3.18           O  
ATOM   1593  OD2 ASP A 106       3.512  25.921  28.365  1.00  3.18           O  
ATOM   1594  H   ASP A 106       7.649  25.374  30.936  1.00  3.18           H  
ATOM   1595  HA  ASP A 106       7.100  24.233  28.336  1.00  3.18           H  
ATOM   1596 1HB  ASP A 106       5.393  24.759  30.102  1.00  3.18           H  
ATOM   1597 2HB  ASP A 106       5.622  26.463  29.770  1.00  3.18           H  
ATOM   1598  N   ASP A 107       8.588  25.984  27.113  1.00  2.33           N  
ATOM   1599  CA  ASP A 107       9.115  26.887  26.087  1.00  2.33           C  
ATOM   1600  C   ASP A 107       9.764  26.095  24.940  1.00  2.33           C  
ATOM   1601  O   ASP A 107      10.946  25.734  24.986  1.00  2.33           O  
ATOM   1602  CB  ASP A 107      10.111  27.874  26.736  1.00  2.33           C  
ATOM   1603  CG  ASP A 107      10.716  29.011  25.822  1.00  2.33           C  
ATOM   1604  OD1 ASP A 107      10.459  29.069  24.648  1.00  2.33           O  
ATOM   1605  OD2 ASP A 107      11.460  29.816  26.349  1.00  2.33           O  
ATOM   1606  H   ASP A 107       9.052  25.100  27.309  1.00  2.33           H  
ATOM   1607  HA  ASP A 107       8.285  27.460  25.673  1.00  2.33           H  
ATOM   1608 1HB  ASP A 107       9.616  28.358  27.581  1.00  2.33           H  
ATOM   1609 2HB  ASP A 107      10.937  27.304  27.150  1.00  2.33           H  
ATOM   1610  N   GLU A 108       8.970  25.814  23.901  1.00  1.73           N  
ATOM   1611  CA  GLU A 108       9.462  25.052  22.750  1.00  1.73           C  
ATOM   1612  C   GLU A 108       9.686  25.993  21.579  1.00  1.73           C  
ATOM   1613  O   GLU A 108       8.906  26.929  21.377  1.00  1.73           O  
ATOM   1614  CB  GLU A 108       8.492  23.931  22.362  1.00  1.73           C  
ATOM   1615  CG  GLU A 108       8.344  22.810  23.399  1.00  1.73           C  
ATOM   1616  CD  GLU A 108       7.385  21.725  22.937  1.00  1.73           C  
ATOM   1617  OE1 GLU A 108       6.793  21.893  21.897  1.00  1.73           O  
ATOM   1618  OE2 GLU A 108       7.248  20.728  23.620  1.00  1.73           O  
ATOM   1619  H   GLU A 108       8.012  26.137  23.915  1.00  1.73           H  
ATOM   1620  HA  GLU A 108      10.417  24.600  23.004  1.00  1.73           H  
ATOM   1621 1HB  GLU A 108       7.506  24.352  22.173  1.00  1.73           H  
ATOM   1622 2HB  GLU A 108       8.837  23.472  21.437  1.00  1.73           H  
ATOM   1623 1HG  GLU A 108       9.328  22.367  23.577  1.00  1.73           H  
ATOM   1624 2HG  GLU A 108       7.991  23.233  24.340  1.00  1.73           H  
ATOM   1625  N   ARG A 109      10.754  25.759  20.819  1.00  1.35           N  
ATOM   1626  CA  ARG A 109      11.069  26.649  19.700  1.00  1.35           C  
ATOM   1627  C   ARG A 109      11.498  25.903  18.445  1.00  1.35           C  
ATOM   1628  O   ARG A 109      12.149  24.860  18.523  1.00  1.35           O  
ATOM   1629  CB  ARG A 109      12.180  27.617  20.101  1.00  1.35           C  
ATOM   1630  CG  ARG A 109      11.866  28.478  21.349  1.00  1.35           C  
ATOM   1631  CD  ARG A 109      12.927  29.478  21.656  1.00  1.35           C  
ATOM   1632  NE  ARG A 109      12.708  30.100  22.961  1.00  1.35           N  
ATOM   1633  CZ  ARG A 109      13.488  31.055  23.506  1.00  1.35           C  
ATOM   1634  NH1 ARG A 109      14.526  31.539  22.841  1.00  1.35           N  
ATOM   1635  NH2 ARG A 109      13.209  31.499  24.719  1.00  1.35           N  
ATOM   1636  H   ARG A 109      11.332  24.947  21.044  1.00  1.35           H  
ATOM   1637  HA  ARG A 109      10.176  27.227  19.460  1.00  1.35           H  
ATOM   1638 1HB  ARG A 109      13.092  27.055  20.306  1.00  1.35           H  
ATOM   1639 2HB  ARG A 109      12.394  28.291  19.271  1.00  1.35           H  
ATOM   1640 1HG  ARG A 109      10.932  29.018  21.188  1.00  1.35           H  
ATOM   1641 2HG  ARG A 109      11.755  27.846  22.231  1.00  1.35           H  
ATOM   1642 1HD  ARG A 109      13.902  29.001  21.662  1.00  1.35           H  
ATOM   1643 2HD  ARG A 109      12.914  30.261  20.902  1.00  1.35           H  
ATOM   1644  HE  ARG A 109      11.903  29.763  23.531  1.00  1.35           H  
ATOM   1645 1HH1 ARG A 109      14.739  31.193  21.916  1.00  1.35           H  
ATOM   1646 2HH1 ARG A 109      15.105  32.252  23.260  1.00  1.35           H  
ATOM   1647 1HH2 ARG A 109      12.414  31.076  25.244  1.00  1.35           H  
ATOM   1648 2HH2 ARG A 109      13.776  32.206  25.150  1.00  1.35           H  
ATOM   1649  N   VAL A 110      11.208  26.481  17.279  1.00  1.12           N  
ATOM   1650  CA  VAL A 110      11.663  25.880  16.027  1.00  1.12           C  
ATOM   1651  C   VAL A 110      13.100  26.255  15.766  1.00  1.12           C  
ATOM   1652  O   VAL A 110      13.468  27.431  15.769  1.00  1.12           O  
ATOM   1653  CB  VAL A 110      10.783  26.320  14.843  1.00  1.12           C  
ATOM   1654  CG1 VAL A 110      11.326  25.731  13.514  1.00  1.12           C  
ATOM   1655  CG2 VAL A 110       9.375  25.863  15.084  1.00  1.12           C  
ATOM   1656  H   VAL A 110      10.668  27.336  17.258  1.00  1.12           H  
ATOM   1657  HA  VAL A 110      11.620  24.800  16.104  1.00  1.12           H  
ATOM   1658  HB  VAL A 110      10.808  27.406  14.766  1.00  1.12           H  
ATOM   1659 1HG1 VAL A 110      10.699  26.055  12.684  1.00  1.12           H  
ATOM   1660 2HG1 VAL A 110      12.346  26.075  13.344  1.00  1.12           H  
ATOM   1661 3HG1 VAL A 110      11.319  24.637  13.568  1.00  1.12           H  
ATOM   1662 1HG2 VAL A 110       8.766  26.194  14.272  1.00  1.12           H  
ATOM   1663 2HG2 VAL A 110       9.350  24.785  15.138  1.00  1.12           H  
ATOM   1664 3HG2 VAL A 110       9.003  26.289  16.016  1.00  1.12           H  
ATOM   1665  N   LEU A 111      13.908  25.234  15.577  1.00  0.99           N  
ATOM   1666  CA  LEU A 111      15.323  25.371  15.338  1.00  0.99           C  
ATOM   1667  C   LEU A 111      15.615  25.256  13.855  1.00  0.99           C  
ATOM   1668  O   LEU A 111      16.523  25.902  13.326  1.00  0.99           O  
ATOM   1669  CB  LEU A 111      16.041  24.269  16.090  1.00  0.99           C  
ATOM   1670  CG  LEU A 111      15.870  24.258  17.591  1.00  0.99           C  
ATOM   1671  CD1 LEU A 111      16.551  23.049  18.117  1.00  0.99           C  
ATOM   1672  CD2 LEU A 111      16.462  25.517  18.190  1.00  0.99           C  
ATOM   1673  H   LEU A 111      13.506  24.300  15.599  1.00  0.99           H  
ATOM   1674  HA  LEU A 111      15.651  26.347  15.693  1.00  0.99           H  
ATOM   1675 1HB  LEU A 111      15.684  23.307  15.717  1.00  0.99           H  
ATOM   1676 2HB  LEU A 111      17.098  24.347  15.885  1.00  0.99           H  
ATOM   1677  HG  LEU A 111      14.809  24.198  17.847  1.00  0.99           H  
ATOM   1678 1HD1 LEU A 111      16.451  23.003  19.189  1.00  0.99           H  
ATOM   1679 2HD1 LEU A 111      16.095  22.176  17.673  1.00  0.99           H  
ATOM   1680 3HD1 LEU A 111      17.603  23.084  17.858  1.00  0.99           H  
ATOM   1681 1HD2 LEU A 111      16.342  25.494  19.276  1.00  0.99           H  
ATOM   1682 2HD2 LEU A 111      17.523  25.574  17.943  1.00  0.99           H  
ATOM   1683 3HD2 LEU A 111      15.944  26.390  17.786  1.00  0.99           H  
ATOM   1684  N   GLY A 112      14.815  24.424  13.192  1.00  0.92           N  
ATOM   1685  CA  GLY A 112      14.996  24.138  11.775  1.00  0.92           C  
ATOM   1686  C   GLY A 112      13.945  23.174  11.277  1.00  0.92           C  
ATOM   1687  O   GLY A 112      12.865  23.097  11.858  1.00  0.92           O  
ATOM   1688  H   GLY A 112      14.090  23.937  13.715  1.00  0.92           H  
ATOM   1689 1HA  GLY A 112      14.921  25.056  11.215  1.00  0.92           H  
ATOM   1690 2HA  GLY A 112      15.989  23.728  11.598  1.00  0.92           H  
ATOM   1691  N   TRP A 113      14.231  22.534  10.146  1.00  0.89           N  
ATOM   1692  CA  TRP A 113      13.348  21.572   9.474  1.00  0.89           C  
ATOM   1693  C   TRP A 113      14.123  20.327   9.035  1.00  0.89           C  
ATOM   1694  O   TRP A 113      15.325  20.392   8.759  1.00  0.89           O  
ATOM   1695  CB  TRP A 113      12.691  22.176   8.228  1.00  0.89           C  
ATOM   1696  CG  TRP A 113      11.768  23.347   8.449  1.00  0.89           C  
ATOM   1697  CD1 TRP A 113      12.119  24.646   8.657  1.00  0.89           C  
ATOM   1698  CD2 TRP A 113      10.325  23.333   8.380  1.00  0.89           C  
ATOM   1699  NE1 TRP A 113      10.999  25.428   8.746  1.00  0.89           N  
ATOM   1700  CE2 TRP A 113       9.894  24.638   8.564  1.00  0.89           C  
ATOM   1701  CE3 TRP A 113       9.392  22.339   8.159  1.00  0.89           C  
ATOM   1702  CZ2 TRP A 113       8.558  24.971   8.529  1.00  0.89           C  
ATOM   1703  CZ3 TRP A 113       8.043  22.655   8.126  1.00  0.89           C  
ATOM   1704  CH2 TRP A 113       7.634  23.936   8.298  1.00  0.89           C  
ATOM   1705  H   TRP A 113      15.145  22.724   9.736  1.00  0.89           H  
ATOM   1706  HA  TRP A 113      12.574  21.263  10.168  1.00  0.89           H  
ATOM   1707 1HB  TRP A 113      13.452  22.481   7.531  1.00  0.89           H  
ATOM   1708 2HB  TRP A 113      12.116  21.395   7.743  1.00  0.89           H  
ATOM   1709  HD1 TRP A 113      13.137  25.010   8.731  1.00  0.89           H  
ATOM   1710  HE1 TRP A 113      10.989  26.438   8.892  1.00  0.89           H  
ATOM   1711  HE3 TRP A 113       9.725  21.325   8.006  1.00  0.89           H  
ATOM   1712  HZ2 TRP A 113       8.229  25.998   8.664  1.00  0.89           H  
ATOM   1713  HZ3 TRP A 113       7.322  21.850   7.946  1.00  0.89           H  
ATOM   1714  HH2 TRP A 113       6.567  24.159   8.257  1.00  0.89           H  
ATOM   1715  N   VAL A 114      13.428  19.204   8.932  1.00  0.89           N  
ATOM   1716  CA  VAL A 114      14.032  17.999   8.371  1.00  0.89           C  
ATOM   1717  C   VAL A 114      13.232  17.587   7.156  1.00  0.89           C  
ATOM   1718  O   VAL A 114      11.993  17.572   7.192  1.00  0.89           O  
ATOM   1719  CB  VAL A 114      14.077  16.832   9.392  1.00  0.89           C  
ATOM   1720  CG1 VAL A 114      12.687  16.484   9.898  1.00  0.89           C  
ATOM   1721  CG2 VAL A 114      14.695  15.614   8.728  1.00  0.89           C  
ATOM   1722  H   VAL A 114      12.450  19.209   9.206  1.00  0.89           H  
ATOM   1723  HA  VAL A 114      15.054  18.218   8.055  1.00  0.89           H  
ATOM   1724  HB  VAL A 114      14.678  17.136  10.245  1.00  0.89           H  
ATOM   1725 1HG1 VAL A 114      12.755  15.664  10.615  1.00  0.89           H  
ATOM   1726 2HG1 VAL A 114      12.251  17.359  10.385  1.00  0.89           H  
ATOM   1727 3HG1 VAL A 114      12.059  16.178   9.062  1.00  0.89           H  
ATOM   1728 1HG2 VAL A 114      14.752  14.792   9.439  1.00  0.89           H  
ATOM   1729 2HG2 VAL A 114      14.085  15.332   7.910  1.00  0.89           H  
ATOM   1730 3HG2 VAL A 114      15.693  15.853   8.359  1.00  0.89           H  
ATOM   1731  N   GLU A 115      13.935  17.247   6.076  1.00  0.92           N  
ATOM   1732  CA  GLU A 115      13.234  16.843   4.877  1.00  0.92           C  
ATOM   1733  C   GLU A 115      13.774  15.538   4.332  1.00  0.92           C  
ATOM   1734  O   GLU A 115      14.980  15.361   4.137  1.00  0.92           O  
ATOM   1735  CB  GLU A 115      13.295  17.949   3.811  1.00  0.92           C  
ATOM   1736  CG  GLU A 115      12.470  17.673   2.556  1.00  0.92           C  
ATOM   1737  CD  GLU A 115      12.405  18.849   1.602  1.00  0.92           C  
ATOM   1738  OE1 GLU A 115      12.930  19.886   1.917  1.00  0.92           O  
ATOM   1739  OE2 GLU A 115      11.813  18.703   0.559  1.00  0.92           O  
ATOM   1740  H   GLU A 115      14.954  17.280   6.100  1.00  0.92           H  
ATOM   1741  HA  GLU A 115      12.203  16.695   5.137  1.00  0.92           H  
ATOM   1742 1HB  GLU A 115      12.967  18.885   4.245  1.00  0.92           H  
ATOM   1743 2HB  GLU A 115      14.314  18.084   3.497  1.00  0.92           H  
ATOM   1744 1HG  GLU A 115      12.891  16.816   2.036  1.00  0.92           H  
ATOM   1745 2HG  GLU A 115      11.457  17.408   2.864  1.00  0.92           H  
ATOM   1746  N   LEU A 116      12.864  14.605   4.103  1.00  0.99           N  
ATOM   1747  CA  LEU A 116      13.251  13.306   3.577  1.00  0.99           C  
ATOM   1748  C   LEU A 116      12.595  12.976   2.276  1.00  0.99           C  
ATOM   1749  O   LEU A 116      11.437  13.311   2.050  1.00  0.99           O  
ATOM   1750  CB  LEU A 116      12.929  12.177   4.550  1.00  0.99           C  
ATOM   1751  CG  LEU A 116      13.843  12.054   5.682  1.00  0.99           C  
ATOM   1752  CD1 LEU A 116      13.356  12.875   6.792  1.00  0.99           C  
ATOM   1753  CD2 LEU A 116      13.963  10.595   6.060  1.00  0.99           C  
ATOM   1754  H   LEU A 116      11.886  14.826   4.300  1.00  0.99           H  
ATOM   1755  HA  LEU A 116      14.325  13.310   3.412  1.00  0.99           H  
ATOM   1756 1HB  LEU A 116      11.921  12.323   4.941  1.00  0.99           H  
ATOM   1757 2HB  LEU A 116      12.953  11.237   4.003  1.00  0.99           H  
ATOM   1758  HG  LEU A 116      14.794  12.443   5.391  1.00  0.99           H  
ATOM   1759 1HD1 LEU A 116      14.040  12.816   7.620  1.00  0.99           H  
ATOM   1760 2HD1 LEU A 116      13.268  13.892   6.469  1.00  0.99           H  
ATOM   1761 3HD1 LEU A 116      12.401  12.515   7.082  1.00  0.99           H  
ATOM   1762 1HD2 LEU A 116      14.654  10.490   6.878  1.00  0.99           H  
ATOM   1763 2HD2 LEU A 116      12.981  10.217   6.352  1.00  0.99           H  
ATOM   1764 3HD2 LEU A 116      14.331  10.028   5.208  1.00  0.99           H  
ATOM   1765  N   GLU A 117      13.342  12.271   1.443  1.00  1.13           N  
ATOM   1766  CA  GLU A 117      12.845  11.725   0.199  1.00  1.13           C  
ATOM   1767  C   GLU A 117      12.916  10.214   0.263  1.00  1.13           C  
ATOM   1768  O   GLU A 117      13.997   9.644   0.468  1.00  1.13           O  
ATOM   1769  CB  GLU A 117      13.675  12.223  -0.983  1.00  1.13           C  
ATOM   1770  CG  GLU A 117      13.247  11.696  -2.364  1.00  1.13           C  
ATOM   1771  CD  GLU A 117      14.095  12.278  -3.517  1.00  1.13           C  
ATOM   1772  OE1 GLU A 117      13.815  13.367  -3.992  1.00  1.13           O  
ATOM   1773  OE2 GLU A 117      15.016  11.619  -3.913  1.00  1.13           O  
ATOM   1774  H   GLU A 117      14.309  12.089   1.701  1.00  1.13           H  
ATOM   1775  HA  GLU A 117      11.806  12.019   0.061  1.00  1.13           H  
ATOM   1776 1HB  GLU A 117      13.663  13.304  -1.012  1.00  1.13           H  
ATOM   1777 2HB  GLU A 117      14.707  11.919  -0.835  1.00  1.13           H  
ATOM   1778 1HG  GLU A 117      13.351  10.611  -2.370  1.00  1.13           H  
ATOM   1779 2HG  GLU A 117      12.195  11.917  -2.519  1.00  1.13           H  
ATOM   1780  N   LEU A 118      11.768   9.576   0.090  1.00  1.36           N  
ATOM   1781  CA  LEU A 118      11.659   8.125   0.073  1.00  1.36           C  
ATOM   1782  C   LEU A 118      11.266   7.644  -1.299  1.00  1.36           C  
ATOM   1783  O   LEU A 118      10.528   8.327  -2.012  1.00  1.36           O  
ATOM   1784  CB  LEU A 118      10.641   7.607   1.083  1.00  1.36           C  
ATOM   1785  CG  LEU A 118      11.151   7.313   2.509  1.00  1.36           C  
ATOM   1786  CD1 LEU A 118      11.396   8.610   3.309  1.00  1.36           C  
ATOM   1787  CD2 LEU A 118      10.136   6.409   3.149  1.00  1.36           C  
ATOM   1788  H   LEU A 118      10.924  10.133  -0.047  1.00  1.36           H  
ATOM   1789  HA  LEU A 118      12.630   7.700   0.312  1.00  1.36           H  
ATOM   1790 1HB  LEU A 118       9.839   8.327   1.151  1.00  1.36           H  
ATOM   1791 2HB  LEU A 118      10.225   6.674   0.685  1.00  1.36           H  
ATOM   1792  HG  LEU A 118      12.092   6.786   2.455  1.00  1.36           H  
ATOM   1793 1HD1 LEU A 118      11.753   8.360   4.309  1.00  1.36           H  
ATOM   1794 2HD1 LEU A 118      12.143   9.212   2.805  1.00  1.36           H  
ATOM   1795 3HD1 LEU A 118      10.484   9.171   3.393  1.00  1.36           H  
ATOM   1796 1HD2 LEU A 118      10.457   6.136   4.148  1.00  1.36           H  
ATOM   1797 2HD2 LEU A 118       9.183   6.910   3.186  1.00  1.36           H  
ATOM   1798 3HD2 LEU A 118      10.025   5.510   2.556  1.00  1.36           H  
ATOM   1799  N   SER A 119      11.749   6.470  -1.675  1.00  1.75           N  
ATOM   1800  CA  SER A 119      11.359   5.902  -2.955  1.00  1.75           C  
ATOM   1801  C   SER A 119      10.272   4.854  -2.796  1.00  1.75           C  
ATOM   1802  O   SER A 119      10.153   4.231  -1.741  1.00  1.75           O  
ATOM   1803  CB  SER A 119      12.564   5.285  -3.626  1.00  1.75           C  
ATOM   1804  OG  SER A 119      13.064   4.203  -2.877  1.00  1.75           O  
ATOM   1805  H   SER A 119      12.366   5.957  -1.044  1.00  1.75           H  
ATOM   1806  HA  SER A 119      10.973   6.694  -3.588  1.00  1.75           H  
ATOM   1807 1HB  SER A 119      12.289   4.947  -4.625  1.00  1.75           H  
ATOM   1808 2HB  SER A 119      13.339   6.042  -3.736  1.00  1.75           H  
ATOM   1809  HG  SER A 119      13.180   4.528  -1.969  1.00  1.75           H  
ATOM   1810  N   HIS A 120       9.542   4.606  -3.882  1.00  2.36           N  
ATOM   1811  CA  HIS A 120       8.550   3.552  -3.933  1.00  2.36           C  
ATOM   1812  C   HIS A 120       8.894   2.617  -5.085  1.00  2.36           C  
ATOM   1813  O   HIS A 120       8.616   1.416  -5.036  1.00  2.36           O  
ATOM   1814  CB  HIS A 120       7.157   4.138  -4.168  1.00  2.36           C  
ATOM   1815  CG  HIS A 120       6.730   5.124  -3.180  1.00  2.36           C  
ATOM   1816  ND1 HIS A 120       6.479   4.803  -1.881  1.00  2.36           N  
ATOM   1817  CD2 HIS A 120       6.483   6.437  -3.295  1.00  2.36           C  
ATOM   1818  CE1 HIS A 120       6.109   5.880  -1.230  1.00  2.36           C  
ATOM   1819  NE2 HIS A 120       6.101   6.876  -2.066  1.00  2.36           N  
ATOM   1820  H   HIS A 120       9.678   5.191  -4.693  1.00  2.36           H  
ATOM   1821  HA  HIS A 120       8.556   2.982  -3.011  1.00  2.36           H  
ATOM   1822 1HB  HIS A 120       7.102   4.583  -5.163  1.00  2.36           H  
ATOM   1823 2HB  HIS A 120       6.436   3.343  -4.123  1.00  2.36           H  
ATOM   1824  HD2 HIS A 120       6.569   7.040  -4.197  1.00  2.36           H  
ATOM   1825  HE1 HIS A 120       5.850   5.933  -0.177  1.00  2.36           H  
ATOM   1826  HE2 HIS A 120       5.853   7.821  -1.840  1.00  2.36           H  
ATOM   1827  N   HIS A 121       9.574   3.186  -6.089  1.00  3.24           N  
ATOM   1828  CA  HIS A 121      10.003   2.552  -7.362  1.00  3.24           C  
ATOM   1829  C   HIS A 121       9.265   1.272  -7.807  1.00  3.24           C  
ATOM   1830  O   HIS A 121       8.558   1.282  -8.822  1.00  3.24           O  
ATOM   1831  CB  HIS A 121      11.508   2.265  -7.290  1.00  3.24           C  
ATOM   1832  CG  HIS A 121      12.121   1.809  -8.579  1.00  3.24           C  
ATOM   1833  ND1 HIS A 121      12.300   2.659  -9.657  1.00  3.24           N  
ATOM   1834  CD2 HIS A 121      12.616   0.609  -8.960  1.00  3.24           C  
ATOM   1835  CE1 HIS A 121      12.877   1.996 -10.643  1.00  3.24           C  
ATOM   1836  NE2 HIS A 121      13.085   0.754 -10.245  1.00  3.24           N  
ATOM   1837  H   HIS A 121       9.754   4.189  -5.989  1.00  3.24           H  
ATOM   1838  HA  HIS A 121       9.861   3.262  -8.170  1.00  3.24           H  
ATOM   1839 1HB  HIS A 121      12.028   3.172  -6.976  1.00  3.24           H  
ATOM   1840 2HB  HIS A 121      11.700   1.506  -6.533  1.00  3.24           H  
ATOM   1841  HD1 HIS A 121      12.048   3.637  -9.702  1.00  3.24           H  
ATOM   1842  HD2 HIS A 121      12.698  -0.352  -8.452  1.00  3.24           H  
ATOM   1843  HE1 HIS A 121      13.103   2.494 -11.586  1.00  3.24           H  
ATOM   1844  N   GLY A 122       9.436   0.172  -7.072  1.00  4.39           N  
ATOM   1845  CA  GLY A 122       8.836  -1.110  -7.426  1.00  4.39           C  
ATOM   1846  C   GLY A 122       7.324  -0.991  -7.493  1.00  4.39           C  
ATOM   1847  O   GLY A 122       6.667  -1.646  -8.301  1.00  4.39           O  
ATOM   1848  H   GLY A 122       9.946   0.260  -6.206  1.00  4.39           H  
ATOM   1849 1HA  GLY A 122       9.227  -1.442  -8.387  1.00  4.39           H  
ATOM   1850 2HA  GLY A 122       9.115  -1.859  -6.685  1.00  4.39           H  
ATOM   1851  N   THR A 123       6.789  -0.103  -6.666  1.00  5.75           N  
ATOM   1852  CA  THR A 123       5.362   0.141  -6.588  1.00  5.75           C  
ATOM   1853  C   THR A 123       4.842   0.642  -7.928  1.00  5.75           C  
ATOM   1854  O   THR A 123       3.788   0.203  -8.402  1.00  5.75           O  
ATOM   1855  CB  THR A 123       5.085   1.215  -5.535  1.00  5.75           C  
ATOM   1856  OG1 THR A 123       5.552   0.774  -4.264  1.00  5.75           O  
ATOM   1857  CG2 THR A 123       3.632   1.503  -5.446  1.00  5.75           C  
ATOM   1858  H   THR A 123       7.423   0.407  -6.054  1.00  5.75           H  
ATOM   1859  HA  THR A 123       4.850  -0.781  -6.334  1.00  5.75           H  
ATOM   1860  HB  THR A 123       5.606   2.120  -5.814  1.00  5.75           H  
ATOM   1861  HG1 THR A 123       6.525   0.715  -4.289  1.00  5.75           H  
ATOM   1862 1HG2 THR A 123       3.484   2.262  -4.703  1.00  5.75           H  
ATOM   1863 2HG2 THR A 123       3.270   1.856  -6.411  1.00  5.75           H  
ATOM   1864 3HG2 THR A 123       3.099   0.601  -5.168  1.00  5.75           H  
ATOM   1865  N   LEU A 124       5.576   1.579  -8.528  1.00  7.12           N  
ATOM   1866  CA  LEU A 124       5.200   2.179  -9.798  1.00  7.12           C  
ATOM   1867  C   LEU A 124       5.249   1.131 -10.885  1.00  7.12           C  
ATOM   1868  O   LEU A 124       4.344   1.029 -11.713  1.00  7.12           O  
ATOM   1869  CB  LEU A 124       6.139   3.337 -10.165  1.00  7.12           C  
ATOM   1870  CG  LEU A 124       5.827   4.061 -11.497  1.00  7.12           C  
ATOM   1871  CD1 LEU A 124       4.434   4.671 -11.422  1.00  7.12           C  
ATOM   1872  CD2 LEU A 124       6.878   5.130 -11.756  1.00  7.12           C  
ATOM   1873  H   LEU A 124       6.445   1.866  -8.093  1.00  7.12           H  
ATOM   1874  HA  LEU A 124       4.181   2.556  -9.719  1.00  7.12           H  
ATOM   1875 1HB  LEU A 124       6.101   4.079  -9.368  1.00  7.12           H  
ATOM   1876 2HB  LEU A 124       7.160   2.954 -10.227  1.00  7.12           H  
ATOM   1877  HG  LEU A 124       5.839   3.339 -12.314  1.00  7.12           H  
ATOM   1878 1HD1 LEU A 124       4.206   5.174 -12.363  1.00  7.12           H  
ATOM   1879 2HD1 LEU A 124       3.702   3.884 -11.245  1.00  7.12           H  
ATOM   1880 3HD1 LEU A 124       4.396   5.391 -10.606  1.00  7.12           H  
ATOM   1881 1HD2 LEU A 124       6.661   5.640 -12.694  1.00  7.12           H  
ATOM   1882 2HD2 LEU A 124       6.868   5.842 -10.951  1.00  7.12           H  
ATOM   1883 3HD2 LEU A 124       7.865   4.666 -11.811  1.00  7.12           H  
ATOM   1884  N   LEU A 125       6.322   0.343 -10.874  1.00  8.31           N  
ATOM   1885  CA  LEU A 125       6.513  -0.678 -11.889  1.00  8.31           C  
ATOM   1886  C   LEU A 125       5.419  -1.748 -11.833  1.00  8.31           C  
ATOM   1887  O   LEU A 125       4.943  -2.212 -12.871  1.00  8.31           O  
ATOM   1888  CB  LEU A 125       7.880  -1.325 -11.690  1.00  8.31           C  
ATOM   1889  CG  LEU A 125       9.068  -0.406 -11.954  1.00  8.31           C  
ATOM   1890  CD1 LEU A 125      10.337  -1.124 -11.580  1.00  8.31           C  
ATOM   1891  CD2 LEU A 125       9.072   0.015 -13.406  1.00  8.31           C  
ATOM   1892  H   LEU A 125       7.030   0.483 -10.151  1.00  8.31           H  
ATOM   1893  HA  LEU A 125       6.482  -0.200 -12.865  1.00  8.31           H  
ATOM   1894 1HB  LEU A 125       7.950  -1.673 -10.662  1.00  8.31           H  
ATOM   1895 2HB  LEU A 125       7.961  -2.185 -12.351  1.00  8.31           H  
ATOM   1896  HG  LEU A 125       8.988   0.483 -11.322  1.00  8.31           H  
ATOM   1897 1HD1 LEU A 125      11.180  -0.468 -11.756  1.00  8.31           H  
ATOM   1898 2HD1 LEU A 125      10.306  -1.397 -10.530  1.00  8.31           H  
ATOM   1899 3HD1 LEU A 125      10.443  -2.019 -12.186  1.00  8.31           H  
ATOM   1900 1HD2 LEU A 125       9.920   0.678 -13.587  1.00  8.31           H  
ATOM   1901 2HD2 LEU A 125       9.157  -0.866 -14.042  1.00  8.31           H  
ATOM   1902 3HD2 LEU A 125       8.144   0.541 -13.633  1.00  8.31           H  
ATOM   1903  N   ARG A 126       4.996  -2.120 -10.623  1.00  9.22           N  
ATOM   1904  CA  ARG A 126       3.939  -3.110 -10.462  1.00  9.22           C  
ATOM   1905  C   ARG A 126       2.566  -2.522 -10.782  1.00  9.22           C  
ATOM   1906  O   ARG A 126       1.699  -3.204 -11.336  1.00  9.22           O  
ATOM   1907  CB  ARG A 126       3.931  -3.666  -9.049  1.00  9.22           C  
ATOM   1908  CG  ARG A 126       5.112  -4.557  -8.702  1.00  9.22           C  
ATOM   1909  CD  ARG A 126       5.044  -5.006  -7.301  1.00  9.22           C  
ATOM   1910  NE  ARG A 126       6.181  -5.826  -6.927  1.00  9.22           N  
ATOM   1911  CZ  ARG A 126       6.361  -6.373  -5.709  1.00  9.22           C  
ATOM   1912  NH1 ARG A 126       5.459  -6.200  -4.768  1.00  9.22           N  
ATOM   1913  NH2 ARG A 126       7.445  -7.088  -5.462  1.00  9.22           N  
ATOM   1914  H   ARG A 126       5.441  -1.731  -9.793  1.00  9.22           H  
ATOM   1915  HA  ARG A 126       4.134  -3.930 -11.151  1.00  9.22           H  
ATOM   1916 1HB  ARG A 126       3.939  -2.831  -8.341  1.00  9.22           H  
ATOM   1917 2HB  ARG A 126       3.018  -4.232  -8.880  1.00  9.22           H  
ATOM   1918 1HG  ARG A 126       5.108  -5.433  -9.347  1.00  9.22           H  
ATOM   1919 2HG  ARG A 126       6.039  -4.008  -8.845  1.00  9.22           H  
ATOM   1920 1HD  ARG A 126       5.040  -4.132  -6.669  1.00  9.22           H  
ATOM   1921 2HD  ARG A 126       4.135  -5.580  -7.136  1.00  9.22           H  
ATOM   1922  HE  ARG A 126       6.895  -5.984  -7.625  1.00  9.22           H  
ATOM   1923 1HH1 ARG A 126       4.622  -5.665  -4.962  1.00  9.22           H  
ATOM   1924 2HH1 ARG A 126       5.595  -6.612  -3.857  1.00  9.22           H  
ATOM   1925 1HH2 ARG A 126       8.138  -7.223  -6.186  1.00  9.22           H  
ATOM   1926 2HH2 ARG A 126       7.580  -7.501  -4.551  1.00  9.22           H  
ATOM   1927  N   GLY A 127       2.366  -1.249 -10.448  1.00  9.86           N  
ATOM   1928  CA  GLY A 127       1.103  -0.571 -10.685  1.00  9.86           C  
ATOM   1929  C   GLY A 127       0.552  -0.888 -12.071  1.00  9.86           C  
ATOM   1930  O   GLY A 127      -0.482  -0.350 -12.476  1.00  9.86           O  
ATOM   1931  H   GLY A 127       3.101  -0.725  -9.977  1.00  9.86           H  
ATOM   1932 1HA  GLY A 127       0.383  -0.866  -9.923  1.00  9.86           H  
ATOM   1933 2HA  GLY A 127       1.257   0.503 -10.588  1.00  9.86           H  
TER    1934
ENDMDL

