REMARK ID 693604 MODEL 1 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.968  -0.497  -0.358  1.00  3.660          N  
ATOM      2  CA  MET A   1       0.096  -0.302   0.623  1.00  3.180          C  
ATOM      3  C   MET A   1       0.807   1.024   0.436  1.00  2.430          C  
ATOM      4  O   MET A   1       1.611   1.179  -0.487  1.00  2.600          O  
ATOM      5  CB  MET A   1       1.122  -1.437   0.560  1.00  4.640          C  
ATOM      6  CG  MET A   1       0.581  -2.836   0.882  1.00  4.640          C  
ATOM      7  SD  MET A   1      -0.124  -2.947   2.554  1.00  4.640          S  
ATOM      8  CE  MET A   1       1.312  -2.741   3.592  1.00  4.640          C  
ATOM      9 1H   MET A   1      -0.973  -1.453  -0.678  1.00  4.390          H  
ATOM     10 2H   MET A   1      -1.857  -0.280   0.073  1.00  4.390          H  
ATOM     11 3H   MET A   1      -0.816   0.122  -1.141  1.00  4.390          H  
ATOM     12  HA  MET A   1      -0.352  -0.287   1.617  1.00  3.820          H  
ATOM     13 1HB  MET A   1       1.535  -1.479  -0.448  1.00  5.570          H  
ATOM     14 2HB  MET A   1       1.952  -1.208   1.223  1.00  5.570          H  
ATOM     15 1HG  MET A   1      -0.183  -3.127   0.165  1.00  5.570          H  
ATOM     16 2HG  MET A   1       1.397  -3.557   0.809  1.00  5.570          H  
ATOM     17 1HE  MET A   1       1.013  -2.784   4.637  1.00  5.570          H  
ATOM     18 2HE  MET A   1       2.037  -3.529   3.384  1.00  5.570          H  
ATOM     19 3HE  MET A   1       1.755  -1.784   3.396  1.00  5.570          H  
ATOM     20  N   SER A   2       0.495   1.979   1.301  1.00  2.200          N  
ATOM     21  CA  SER A   2       1.117   3.301   1.255  1.00  2.280          C  
ATOM     22  C   SER A   2       2.522   3.188   1.810  1.00  2.140          C  
ATOM     23  O   SER A   2       2.858   2.213   2.482  1.00  1.930          O  
ATOM     24  CB  SER A   2       0.333   4.306   2.082  1.00  3.160          C  
ATOM     25  OG  SER A   2       0.455   4.046   3.467  1.00  3.160          O  
ATOM     26  H   SER A   2      -0.200   1.783   2.039  1.00  2.640          H  
ATOM     27  HA  SER A   2       1.174   3.642   0.218  1.00  2.740          H  
ATOM     28 1HB  SER A   2       0.688   5.313   1.864  1.00  3.790          H  
ATOM     29 2HB  SER A   2      -0.716   4.259   1.798  1.00  3.790          H  
ATOM     30  HG  SER A   2      -0.145   4.671   3.901  1.00  3.790          H  
ATOM     31  N   GLU A   3       3.348   4.211   1.642  1.00  2.340          N  
ATOM     32  CA  GLU A   3       4.705   4.131   2.174  1.00  2.330          C  
ATOM     33  C   GLU A   3       4.734   3.884   3.682  1.00  2.160          C  
ATOM     34  O   GLU A   3       5.605   3.160   4.183  1.00  2.030          O  
ATOM     35  CB  GLU A   3       5.458   5.420   1.843  1.00  3.270          C  
ATOM     36  CG  GLU A   3       5.701   5.624   0.343  1.00  3.270          C  
ATOM     37  CD  GLU A   3       4.498   6.188  -0.388  1.00  3.270          C  
ATOM     38  OE1 GLU A   3       3.499   6.443   0.260  1.00  3.270          O  
ATOM     39  OE2 GLU A   3       4.565   6.344  -1.579  1.00  3.270          O  
ATOM     40  H   GLU A   3       3.063   5.034   1.104  1.00  2.810          H  
ATOM     41  HA  GLU A   3       5.209   3.295   1.686  1.00  2.800          H  
ATOM     42 1HB  GLU A   3       4.902   6.277   2.225  1.00  3.920          H  
ATOM     43 2HB  GLU A   3       6.426   5.412   2.342  1.00  3.920          H  
ATOM     44 1HG  GLU A   3       6.543   6.303   0.212  1.00  3.920          H  
ATOM     45 2HG  GLU A   3       5.971   4.666  -0.100  1.00  3.920          H  
ATOM     46  N   LEU A   4       3.759   4.447   4.394  1.00  2.250          N  
ATOM     47  CA  LEU A   4       3.696   4.310   5.835  1.00  2.200          C  
ATOM     48  C   LEU A   4       3.246   2.894   6.194  1.00  1.840          C  
ATOM     49  O   LEU A   4       3.821   2.262   7.086  1.00  1.740          O  
ATOM     50  CB  LEU A   4       2.687   5.324   6.405  1.00  3.100          C  
ATOM     51  CG  LEU A   4       3.204   6.773   6.679  1.00  3.100          C  
ATOM     52  CD1 LEU A   4       3.595   7.456   5.377  1.00  3.100          C  
ATOM     53  CD2 LEU A   4       2.112   7.577   7.385  1.00  3.100          C  
ATOM     54  H   LEU A   4       3.089   5.032   3.914  1.00  2.700          H  
ATOM     55  HA  LEU A   4       4.684   4.486   6.258  1.00  2.640          H  
ATOM     56 1HB  LEU A   4       1.853   5.397   5.712  1.00  3.720          H  
ATOM     57 2HB  LEU A   4       2.306   4.929   7.346  1.00  3.720          H  
ATOM     58  HG  LEU A   4       4.094   6.725   7.295  1.00  3.720          H  
ATOM     59 1HD1 LEU A   4       3.961   8.460   5.599  1.00  3.720          H  
ATOM     60 2HD1 LEU A   4       4.367   6.910   4.881  1.00  3.720          H  
ATOM     61 3HD1 LEU A   4       2.728   7.526   4.723  1.00  3.720          H  
ATOM     62 1HD2 LEU A   4       2.482   8.578   7.582  1.00  3.720          H  
ATOM     63 2HD2 LEU A   4       1.232   7.637   6.746  1.00  3.720          H  
ATOM     64 3HD2 LEU A   4       1.836   7.106   8.322  1.00  3.720          H  
ATOM     65  N   GLU A   5       2.236   2.383   5.476  1.00  1.750          N  
ATOM     66  CA  GLU A   5       1.727   1.028   5.708  1.00  1.540          C  
ATOM     67  C   GLU A   5       2.774  -0.030   5.376  1.00  1.370          C  
ATOM     68  O   GLU A   5       2.891  -1.043   6.074  1.00  1.270          O  
ATOM     69  CB  GLU A   5       0.479   0.786   4.861  1.00  2.240          C  
ATOM     70  CG  GLU A   5      -0.744   1.563   5.302  1.00  2.240          C  
ATOM     71  CD  GLU A   5      -1.899   1.474   4.330  1.00  2.240          C  
ATOM     72  OE1 GLU A   5      -1.666   1.302   3.139  1.00  2.240          O  
ATOM     73  OE2 GLU A   5      -3.019   1.574   4.773  1.00  2.240          O  
ATOM     74  H   GLU A   5       1.785   2.969   4.773  1.00  2.100          H  
ATOM     75  HA  GLU A   5       1.461   0.934   6.758  1.00  1.850          H  
ATOM     76 1HB  GLU A   5       0.698   1.040   3.837  1.00  2.690          H  
ATOM     77 2HB  GLU A   5       0.224  -0.270   4.886  1.00  2.690          H  
ATOM     78 1HG  GLU A   5      -1.069   1.171   6.265  1.00  2.690          H  
ATOM     79 2HG  GLU A   5      -0.470   2.604   5.446  1.00  2.690          H  
ATOM     80  N   LYS A   6       3.531   0.200   4.307  1.00  1.480          N  
ATOM     81  CA  LYS A   6       4.560  -0.720   3.868  1.00  1.530          C  
ATOM     82  C   LYS A   6       5.628  -0.823   4.937  1.00  1.460          C  
ATOM     83  O   LYS A   6       6.047  -1.932   5.300  1.00  1.440          O  
ATOM     84  CB  LYS A   6       5.144  -0.263   2.534  1.00  2.120          C  
ATOM     85  CG  LYS A   6       6.200  -1.185   1.940  1.00  2.120          C  
ATOM     86  CD  LYS A   6       6.653  -0.678   0.571  1.00  2.120          C  
ATOM     87  CE  LYS A   6       7.729  -1.573  -0.030  1.00  2.120          C  
ATOM     88  NZ  LYS A   6       8.171  -1.089  -1.370  1.00  2.120          N  
ATOM     89  H   LYS A   6       3.369   1.051   3.767  1.00  1.780          H  
ATOM     90  HA  LYS A   6       4.123  -1.707   3.739  1.00  1.840          H  
ATOM     91 1HB  LYS A   6       4.334  -0.154   1.809  1.00  2.550          H  
ATOM     92 2HB  LYS A   6       5.590   0.724   2.661  1.00  2.550          H  
ATOM     93 1HG  LYS A   6       7.062  -1.232   2.607  1.00  2.550          H  
ATOM     94 2HG  LYS A   6       5.786  -2.188   1.837  1.00  2.550          H  
ATOM     95 1HD  LYS A   6       5.795  -0.644  -0.105  1.00  2.550          H  
ATOM     96 2HD  LYS A   6       7.048   0.333   0.677  1.00  2.550          H  
ATOM     97 1HE  LYS A   6       8.588  -1.595   0.639  1.00  2.550          H  
ATOM     98 2HE  LYS A   6       7.335  -2.584  -0.133  1.00  2.550          H  
ATOM     99 1HZ  LYS A   6       8.883  -1.707  -1.734  1.00  2.550          H  
ATOM    100 2HZ  LYS A   6       7.382  -1.076  -2.003  1.00  2.550          H  
ATOM    101 3HZ  LYS A   6       8.549  -0.155  -1.286  1.00  2.550          H  
ATOM    102  N   ALA A   7       6.080   0.335   5.441  1.00  1.550          N  
ATOM    103  CA  ALA A   7       7.071   0.329   6.492  1.00  1.600          C  
ATOM    104  C   ALA A   7       6.532  -0.378   7.720  1.00  1.320          C  
ATOM    105  O   ALA A   7       7.230  -1.207   8.298  1.00  1.290          O  
ATOM    106  CB  ALA A   7       7.471   1.735   6.850  1.00  2.220          C  
ATOM    107  H   ALA A   7       5.740   1.226   5.066  1.00  1.860          H  
ATOM    108  HA  ALA A   7       7.944  -0.214   6.134  1.00  1.920          H  
ATOM    109 1HB  ALA A   7       8.233   1.710   7.625  1.00  2.660          H  
ATOM    110 2HB  ALA A   7       7.868   2.226   5.961  1.00  2.660          H  
ATOM    111 3HB  ALA A   7       6.594   2.281   7.208  1.00  2.660          H  
ATOM    112  N   MET A   8       5.257  -0.148   8.066  1.00  1.200          N  
ATOM    113  CA  MET A   8       4.684  -0.799   9.232  1.00  1.070          C  
ATOM    114  C   MET A   8       4.813  -2.301   9.131  1.00  0.910          C  
ATOM    115  O   MET A   8       5.203  -2.955  10.108  1.00  0.900          O  
ATOM    116  CB  MET A   8       3.226  -0.397   9.414  1.00  1.550          C  
ATOM    117  CG  MET A   8       2.495  -1.047  10.608  1.00  1.550          C  
ATOM    118  SD  MET A   8       1.846  -2.722  10.238  1.00  1.550          S  
ATOM    119  CE  MET A   8       0.525  -2.432   9.055  1.00  1.550          C  
ATOM    120  H   MET A   8       4.703   0.552   7.561  1.00  1.440          H  
ATOM    121  HA  MET A   8       5.244  -0.480  10.091  1.00  1.280          H  
ATOM    122 1HB  MET A   8       3.175   0.685   9.542  1.00  1.860          H  
ATOM    123 2HB  MET A   8       2.688  -0.623   8.515  1.00  1.860          H  
ATOM    124 1HG  MET A   8       3.185  -1.131  11.451  1.00  1.860          H  
ATOM    125 2HG  MET A   8       1.665  -0.413  10.913  1.00  1.860          H  
ATOM    126 1HE  MET A   8       0.073  -3.387   8.784  1.00  1.860          H  
ATOM    127 2HE  MET A   8      -0.232  -1.787   9.501  1.00  1.860          H  
ATOM    128 3HE  MET A   8       0.922  -1.961   8.153  1.00  1.860          H  
ATOM    129  N   VAL A   9       4.511  -2.856   7.958  1.00  0.930          N  
ATOM    130  CA  VAL A   9       4.634  -4.289   7.813  1.00  0.980          C  
ATOM    131  C   VAL A   9       6.082  -4.710   8.022  1.00  0.990          C  
ATOM    132  O   VAL A   9       6.347  -5.673   8.743  1.00  0.980          O  
ATOM    133  CB  VAL A   9       4.108  -4.775   6.460  1.00  1.350          C  
ATOM    134  CG1 VAL A   9       4.448  -6.270   6.263  1.00  1.350          C  
ATOM    135  CG2 VAL A   9       2.608  -4.569   6.441  1.00  1.350          C  
ATOM    136  H   VAL A   9       4.143  -2.262   7.204  1.00  1.120          H  
ATOM    137  HA  VAL A   9       4.013  -4.755   8.569  1.00  1.180          H  
ATOM    138  HB  VAL A   9       4.577  -4.203   5.653  1.00  1.620          H  
ATOM    139 1HG1 VAL A   9       4.060  -6.606   5.304  1.00  1.620          H  
ATOM    140 2HG1 VAL A   9       5.530  -6.432   6.277  1.00  1.620          H  
ATOM    141 3HG1 VAL A   9       3.995  -6.860   7.064  1.00  1.620          H  
ATOM    142 1HG2 VAL A   9       2.205  -4.906   5.490  1.00  1.620          H  
ATOM    143 2HG2 VAL A   9       2.153  -5.139   7.250  1.00  1.620          H  
ATOM    144 3HG2 VAL A   9       2.385  -3.514   6.578  1.00  1.620          H  
ATOM    145  N   ALA A  10       7.030  -3.988   7.413  1.00  1.090          N  
ATOM    146  CA  ALA A  10       8.429  -4.349   7.597  1.00  1.190          C  
ATOM    147  C   ALA A  10       8.828  -4.314   9.071  1.00  1.030          C  
ATOM    148  O   ALA A  10       9.520  -5.220   9.547  1.00  1.060          O  
ATOM    149  CB  ALA A  10       9.323  -3.401   6.819  1.00  1.630          C  
ATOM    150  H   ALA A  10       6.758  -3.211   6.794  1.00  1.310          H  
ATOM    151  HA  ALA A  10       8.564  -5.365   7.228  1.00  1.430          H  
ATOM    152 1HB  ALA A  10      10.366  -3.692   6.946  1.00  1.950          H  
ATOM    153 2HB  ALA A  10       9.057  -3.434   5.765  1.00  1.950          H  
ATOM    154 3HB  ALA A  10       9.186  -2.389   7.194  1.00  1.950          H  
ATOM    155  N   LEU A  11       8.332  -3.326   9.817  1.00  0.910          N  
ATOM    156  CA  LEU A  11       8.687  -3.215  11.219  1.00  0.840          C  
ATOM    157  C   LEU A  11       8.175  -4.383  12.037  1.00  0.660          C  
ATOM    158  O   LEU A  11       8.903  -4.913  12.884  1.00  0.660          O  
ATOM    159  CB  LEU A  11       8.064  -1.952  11.844  1.00  1.200          C  
ATOM    160  CG  LEU A  11       8.839  -0.606  11.873  1.00  1.200          C  
ATOM    161  CD1 LEU A  11      10.082  -0.774  12.615  1.00  1.200          C  
ATOM    162  CD2 LEU A  11       9.060  -0.113  10.502  1.00  1.200          C  
ATOM    163  H   LEU A  11       7.775  -2.600   9.358  1.00  1.090          H  
ATOM    164  HA  LEU A  11       9.768  -3.207  11.290  1.00  1.010          H  
ATOM    165 1HB  LEU A  11       7.120  -1.771  11.345  1.00  1.440          H  
ATOM    166 2HB  LEU A  11       7.860  -2.201  12.851  1.00  1.440          H  
ATOM    167  HG  LEU A  11       8.269   0.126  12.411  1.00  1.440          H  
ATOM    168 1HD1 LEU A  11      10.580   0.162  12.662  1.00  1.440          H  
ATOM    169 2HD1 LEU A  11       9.838  -1.100  13.605  1.00  1.440          H  
ATOM    170 3HD1 LEU A  11      10.732  -1.490  12.144  1.00  1.440          H  
ATOM    171 1HD2 LEU A  11       9.603   0.820  10.532  1.00  1.440          H  
ATOM    172 2HD2 LEU A  11       9.625  -0.839   9.932  1.00  1.440          H  
ATOM    173 3HD2 LEU A  11       8.108   0.048  10.045  1.00  1.440          H  
ATOM    174  N   ILE A  12       6.931  -4.800  11.806  1.00  0.620          N  
ATOM    175  CA  ILE A  12       6.403  -5.892  12.611  1.00  0.610          C  
ATOM    176  C   ILE A  12       7.053  -7.232  12.232  1.00  0.630          C  
ATOM    177  O   ILE A  12       7.302  -8.062  13.115  1.00  0.670          O  
ATOM    178  CB  ILE A  12       4.849  -5.906  12.596  1.00  0.860          C  
ATOM    179  CG1 ILE A  12       4.288  -6.207  11.194  1.00  0.860          C  
ATOM    180  CG2 ILE A  12       4.353  -4.540  13.107  1.00  0.860          C  
ATOM    181  CD1 ILE A  12       2.767  -6.398  11.103  1.00  0.860          C  
ATOM    182  H   ILE A  12       6.356  -4.305  11.111  1.00  0.740          H  
ATOM    183  HA  ILE A  12       6.674  -5.696  13.644  1.00  0.730          H  
ATOM    184  HB  ILE A  12       4.489  -6.669  13.260  1.00  1.030          H  
ATOM    185 1HG1 ILE A  12       4.564  -5.398  10.566  1.00  1.030          H  
ATOM    186 2HG1 ILE A  12       4.746  -7.117  10.810  1.00  1.030          H  
ATOM    187 1HG2 ILE A  12       3.282  -4.530  13.139  1.00  1.030          H  
ATOM    188 2HG2 ILE A  12       4.736  -4.371  14.101  1.00  1.030          H  
ATOM    189 3HG2 ILE A  12       4.697  -3.742  12.453  1.00  1.030          H  
ATOM    190 1HD1 ILE A  12       2.500  -6.598  10.065  1.00  1.030          H  
ATOM    191 2HD1 ILE A  12       2.466  -7.234  11.719  1.00  1.030          H  
ATOM    192 3HD1 ILE A  12       2.246  -5.510  11.432  1.00  1.030          H  
ATOM    193  N   ASP A  13       7.411  -7.430  10.953  1.00  0.710          N  
ATOM    194  CA  ASP A  13       8.100  -8.666  10.598  1.00  0.810          C  
ATOM    195  C   ASP A  13       9.486  -8.725  11.254  1.00  0.720          C  
ATOM    196  O   ASP A  13       9.894  -9.779  11.760  1.00  0.790          O  
ATOM    197  CB  ASP A  13       8.245  -8.806   9.081  1.00  1.090          C  
ATOM    198  CG  ASP A  13       6.931  -9.143   8.341  1.00  1.090          C  
ATOM    199  OD1 ASP A  13       5.963  -9.517   8.966  1.00  1.090          O  
ATOM    200  OD2 ASP A  13       6.934  -9.047   7.137  1.00  1.090          O  
ATOM    201  H   ASP A  13       7.156  -6.750  10.225  1.00  0.850          H  
ATOM    202  HA  ASP A  13       7.511  -9.505  10.963  1.00  0.970          H  
ATOM    203 1HB  ASP A  13       8.625  -7.861   8.680  1.00  1.310          H  
ATOM    204 2HB  ASP A  13       8.983  -9.573   8.858  1.00  1.310          H  
ATOM    205  N   VAL A  14      10.193  -7.588  11.291  1.00  0.660          N  
ATOM    206  CA  VAL A  14      11.507  -7.552  11.915  1.00  0.680          C  
ATOM    207  C   VAL A  14      11.381  -7.769  13.426  1.00  0.580          C  
ATOM    208  O   VAL A  14      12.234  -8.426  14.016  1.00  0.610          O  
ATOM    209  CB  VAL A  14      12.293  -6.298  11.552  1.00  0.940          C  
ATOM    210  CG1 VAL A  14      13.574  -6.270  12.346  1.00  0.940          C  
ATOM    211  CG2 VAL A  14      12.618  -6.329  10.071  1.00  0.940          C  
ATOM    212  H   VAL A  14       9.826  -6.748  10.829  1.00  0.790          H  
ATOM    213  HA  VAL A  14      12.084  -8.385  11.514  1.00  0.820          H  
ATOM    214  HB  VAL A  14      11.703  -5.412  11.782  1.00  1.130          H  
ATOM    215 1HG1 VAL A  14      14.155  -5.401  12.070  1.00  1.130          H  
ATOM    216 2HG1 VAL A  14      13.364  -6.239  13.412  1.00  1.130          H  
ATOM    217 3HG1 VAL A  14      14.146  -7.169  12.113  1.00  1.130          H  
ATOM    218 1HG2 VAL A  14      13.184  -5.435   9.800  1.00  1.130          H  
ATOM    219 2HG2 VAL A  14      13.209  -7.220   9.851  1.00  1.130          H  
ATOM    220 3HG2 VAL A  14      11.701  -6.359   9.494  1.00  1.130          H  
ATOM    221  N   PHE A  15      10.363  -7.173  14.067  1.00  0.520          N  
ATOM    222  CA  PHE A  15      10.112  -7.376  15.496  1.00  0.540          C  
ATOM    223  C   PHE A  15      10.052  -8.867  15.776  1.00  0.520          C  
ATOM    224  O   PHE A  15      10.732  -9.376  16.665  1.00  0.550          O  
ATOM    225  CB  PHE A  15       8.750  -6.795  15.874  1.00  0.750          C  
ATOM    226  CG  PHE A  15       8.265  -7.003  17.291  1.00  0.750          C  
ATOM    227  CD1 PHE A  15       8.368  -6.007  18.218  1.00  0.750          C  
ATOM    228  CD2 PHE A  15       7.703  -8.219  17.700  1.00  0.750          C  
ATOM    229  CE1 PHE A  15       7.913  -6.196  19.496  1.00  0.750          C  
ATOM    230  CE2 PHE A  15       7.275  -8.401  18.973  1.00  0.750          C  
ATOM    231  CZ  PHE A  15       7.376  -7.392  19.858  1.00  0.750          C  
ATOM    232  H   PHE A  15       9.734  -6.558  13.543  1.00  0.620          H  
ATOM    233  HA  PHE A  15      10.910  -6.917  16.078  1.00  0.650          H  
ATOM    234 1HB  PHE A  15       8.801  -5.745  15.695  1.00  0.900          H  
ATOM    235 2HB  PHE A  15       7.999  -7.182  15.219  1.00  0.900          H  
ATOM    236  HD1 PHE A  15       8.801  -5.053  17.926  1.00  0.900          H  
ATOM    237  HD2 PHE A  15       7.604  -9.039  17.003  1.00  0.900          H  
ATOM    238  HE1 PHE A  15       7.978  -5.395  20.229  1.00  0.900          H  
ATOM    239  HE2 PHE A  15       6.842  -9.356  19.289  1.00  0.900          H  
ATOM    240  HZ  PHE A  15       7.024  -7.546  20.865  1.00  0.900          H  
ATOM    241  N   HIS A  16       9.244  -9.586  14.983  1.00  0.550          N  
ATOM    242  CA  HIS A  16       9.084 -11.029  15.138  1.00  0.660          C  
ATOM    243  C   HIS A  16      10.450 -11.722  15.094  1.00  0.670          C  
ATOM    244  O   HIS A  16      10.746 -12.619  15.883  1.00  0.790          O  
ATOM    245  CB  HIS A  16       8.163 -11.577  14.040  1.00  0.880          C  
ATOM    246  CG  HIS A  16       7.903 -13.038  14.115  1.00  0.880          C  
ATOM    247  ND1 HIS A  16       7.024 -13.599  15.022  1.00  0.880          N  
ATOM    248  CD2 HIS A  16       8.411 -14.064  13.396  1.00  0.880          C  
ATOM    249  CE1 HIS A  16       7.003 -14.910  14.852  1.00  0.880          C  
ATOM    250  NE2 HIS A  16       7.835 -15.216  13.872  1.00  0.880          N  
ATOM    251  H   HIS A  16       8.693  -9.105  14.263  1.00  0.660          H  
ATOM    252  HA  HIS A  16       8.634 -11.248  16.105  1.00  0.790          H  
ATOM    253 1HB  HIS A  16       7.208 -11.051  14.078  1.00  1.060          H  
ATOM    254 2HB  HIS A  16       8.597 -11.373  13.072  1.00  1.060          H  
ATOM    255  HD2 HIS A  16       9.143 -13.985  12.591  1.00  1.060          H  
ATOM    256  HE1 HIS A  16       6.404 -15.617  15.422  1.00  1.060          H  
ATOM    257  HE2 HIS A  16       8.024 -16.146  13.526  1.00  1.060          H  
ATOM    258  N   GLN A  17      11.294 -11.334  14.140  1.00  0.660          N  
ATOM    259  CA  GLN A  17      12.623 -11.928  14.070  1.00  0.760          C  
ATOM    260  C   GLN A  17      13.479 -11.571  15.317  1.00  0.700          C  
ATOM    261  O   GLN A  17      14.116 -12.439  15.926  1.00  0.750          O  
ATOM    262  CB  GLN A  17      13.332 -11.389  12.821  1.00  1.020          C  
ATOM    263  CG  GLN A  17      12.736 -11.846  11.496  1.00  1.020          C  
ATOM    264  CD  GLN A  17      13.339 -11.085  10.319  1.00  1.020          C  
ATOM    265  OE1 GLN A  17      14.025 -10.078  10.521  1.00  1.020          O  
ATOM    266  NE2 GLN A  17      13.082 -11.551   9.105  1.00  1.020          N  
ATOM    267  H   GLN A  17      10.978 -10.649  13.445  1.00  0.790          H  
ATOM    268  HA  GLN A  17      12.521 -13.009  14.011  1.00  0.910          H  
ATOM    269 1HB  GLN A  17      13.317 -10.306  12.838  1.00  1.230          H  
ATOM    270 2HB  GLN A  17      14.375 -11.696  12.843  1.00  1.230          H  
ATOM    271 1HG  GLN A  17      12.935 -12.906  11.365  1.00  1.230          H  
ATOM    272 2HG  GLN A  17      11.662 -11.666  11.508  1.00  1.230          H  
ATOM    273 1HE2 GLN A  17      13.452 -11.083   8.302  1.00  1.230          H  
ATOM    274 2HE2 GLN A  17      12.518 -12.369   8.989  1.00  1.230          H  
ATOM    275  N   TYR A  18      13.436 -10.302  15.742  1.00  0.620          N  
ATOM    276  CA  TYR A  18      14.214  -9.797  16.881  1.00  0.640          C  
ATOM    277  C   TYR A  18      13.830 -10.426  18.208  1.00  0.580          C  
ATOM    278  O   TYR A  18      14.694 -10.718  19.043  1.00  0.640          O  
ATOM    279  CB  TYR A  18      14.074  -8.276  17.018  1.00  0.890          C  
ATOM    280  CG  TYR A  18      14.894  -7.414  16.079  1.00  0.890          C  
ATOM    281  CD1 TYR A  18      15.473  -7.915  14.917  1.00  0.890          C  
ATOM    282  CD2 TYR A  18      15.082  -6.084  16.416  1.00  0.890          C  
ATOM    283  CE1 TYR A  18      16.225  -7.082  14.123  1.00  0.890          C  
ATOM    284  CE2 TYR A  18      15.831  -5.269  15.622  1.00  0.890          C  
ATOM    285  CZ  TYR A  18      16.398  -5.758  14.481  1.00  0.890          C  
ATOM    286  OH  TYR A  18      17.162  -4.934  13.700  1.00  0.890          O  
ATOM    287  H   TYR A  18      12.882  -9.637  15.199  1.00  0.740          H  
ATOM    288  HA  TYR A  18      15.261 -10.037  16.705  1.00  0.770          H  
ATOM    289 1HB  TYR A  18      13.032  -8.019  16.854  1.00  1.070          H  
ATOM    290 2HB  TYR A  18      14.319  -7.986  18.040  1.00  1.070          H  
ATOM    291  HD1 TYR A  18      15.349  -8.950  14.622  1.00  1.070          H  
ATOM    292  HD2 TYR A  18      14.640  -5.684  17.324  1.00  1.070          H  
ATOM    293  HE1 TYR A  18      16.682  -7.471  13.215  1.00  1.070          H  
ATOM    294  HE2 TYR A  18      15.979  -4.224  15.898  1.00  1.070          H  
ATOM    295  HH  TYR A  18      17.414  -5.396  12.896  1.00  1.070          H  
ATOM    296  N   SER A  19      12.541 -10.667  18.400  1.00  0.550          N  
ATOM    297  CA  SER A  19      11.995 -11.198  19.642  1.00  0.570          C  
ATOM    298  C   SER A  19      12.515 -12.593  19.957  1.00  0.590          C  
ATOM    299  O   SER A  19      12.398 -13.060  21.081  1.00  0.610          O  
ATOM    300  CB  SER A  19      10.473 -11.183  19.602  1.00  0.790          C  
ATOM    301  OG  SER A  19       9.969 -12.097  18.690  1.00  0.790          O  
ATOM    302  H   SER A  19      11.880 -10.393  17.668  1.00  0.660          H  
ATOM    303  HA  SER A  19      12.304 -10.541  20.456  1.00  0.680          H  
ATOM    304 1HB  SER A  19      10.070 -11.382  20.593  1.00  0.950          H  
ATOM    305 2HB  SER A  19      10.137 -10.199  19.313  1.00  0.950          H  
ATOM    306  HG  SER A  19       9.680 -12.866  19.210  1.00  0.950          H  
ATOM    307  N   GLY A  20      13.100 -13.292  18.986  1.00  0.710          N  
ATOM    308  CA  GLY A  20      13.610 -14.627  19.255  1.00  0.870          C  
ATOM    309  C   GLY A  20      15.069 -14.632  19.747  1.00  0.830          C  
ATOM    310  O   GLY A  20      15.641 -15.702  19.961  1.00  0.960          O  
ATOM    311  H   GLY A  20      13.225 -12.892  18.047  1.00  0.850          H  
ATOM    312 1HA  GLY A  20      12.975 -15.112  19.995  1.00  1.040          H  
ATOM    313 2HA  GLY A  20      13.536 -15.217  18.343  1.00  1.040          H  
ATOM    314  N   ARG A  21      15.682 -13.452  19.911  1.00  0.730          N  
ATOM    315  CA  ARG A  21      17.091 -13.361  20.310  1.00  0.830          C  
ATOM    316  C   ARG A  21      17.472 -13.729  21.758  1.00  0.900          C  
ATOM    317  O   ARG A  21      18.547 -14.288  21.973  1.00  1.050          O  
ATOM    318  CB  ARG A  21      17.602 -11.954  20.034  1.00  1.120          C  
ATOM    319  CG  ARG A  21      17.789 -11.621  18.553  1.00  1.120          C  
ATOM    320  CD  ARG A  21      18.167 -10.195  18.334  1.00  1.120          C  
ATOM    321  NE  ARG A  21      18.462  -9.936  16.927  1.00  1.120          N  
ATOM    322  CZ  ARG A  21      18.746  -8.731  16.383  1.00  1.120          C  
ATOM    323  NH1 ARG A  21      18.751  -7.635  17.117  1.00  1.120          N  
ATOM    324  NH2 ARG A  21      19.032  -8.661  15.094  1.00  1.120          N  
ATOM    325  H   ARG A  21      15.167 -12.588  19.712  1.00  0.880          H  
ATOM    326  HA  ARG A  21      17.643 -14.035  19.654  1.00  1.000          H  
ATOM    327 1HB  ARG A  21      16.903 -11.228  20.450  1.00  1.350          H  
ATOM    328 2HB  ARG A  21      18.558 -11.811  20.536  1.00  1.350          H  
ATOM    329 1HG  ARG A  21      18.576 -12.249  18.141  1.00  1.350          H  
ATOM    330 2HG  ARG A  21      16.859 -11.814  18.016  1.00  1.350          H  
ATOM    331 1HD  ARG A  21      17.326  -9.561  18.631  1.00  1.350          H  
ATOM    332 2HD  ARG A  21      19.047  -9.949  18.928  1.00  1.350          H  
ATOM    333  HE  ARG A  21      18.477 -10.739  16.309  1.00  1.350          H  
ATOM    334 1HH1 ARG A  21      18.536  -7.681  18.103  1.00  1.350          H  
ATOM    335 2HH1 ARG A  21      18.970  -6.739  16.688  1.00  1.350          H  
ATOM    336 1HH2 ARG A  21      19.035  -9.501  14.530  1.00  1.350          H  
ATOM    337 2HH2 ARG A  21      19.263  -7.774  14.672  1.00  1.350          H  
ATOM    338  N   GLU A  22      16.653 -13.376  22.759  1.00  0.910          N  
ATOM    339  CA  GLU A  22      17.051 -13.619  24.161  1.00  1.130          C  
ATOM    340  C   GLU A  22      16.072 -14.399  25.052  1.00  1.390          C  
ATOM    341  O   GLU A  22      16.205 -14.353  26.274  1.00  1.580          O  
ATOM    342  CB  GLU A  22      17.363 -12.289  24.869  1.00  1.490          C  
ATOM    343  CG  GLU A  22      18.547 -11.506  24.302  1.00  1.490          C  
ATOM    344  CD  GLU A  22      18.917 -10.275  25.146  1.00  1.490          C  
ATOM    345  OE1 GLU A  22      18.208  -9.958  26.089  1.00  1.490          O  
ATOM    346  OE2 GLU A  22      19.893  -9.641  24.830  1.00  1.490          O  
ATOM    347  H   GLU A  22      15.770 -12.932  22.545  1.00  1.090          H  
ATOM    348  HA  GLU A  22      17.974 -14.197  24.139  1.00  1.360          H  
ATOM    349 1HB  GLU A  22      16.486 -11.645  24.828  1.00  1.790          H  
ATOM    350 2HB  GLU A  22      17.577 -12.478  25.920  1.00  1.790          H  
ATOM    351 1HG  GLU A  22      19.410 -12.169  24.240  1.00  1.790          H  
ATOM    352 2HG  GLU A  22      18.302 -11.183  23.291  1.00  1.790          H  
ATOM    353  N   GLY A  23      15.093 -15.093  24.487  1.00  1.580          N  
ATOM    354  CA  GLY A  23      14.090 -15.773  25.310  1.00  1.930          C  
ATOM    355  C   GLY A  23      12.734 -15.287  24.839  1.00  1.650          C  
ATOM    356  O   GLY A  23      12.556 -15.527  23.653  1.00  1.730          O  
ATOM    357  H   GLY A  23      15.016 -15.148  23.480  1.00  1.900          H  
ATOM    358 1HA  GLY A  23      14.171 -16.853  25.190  1.00  2.320          H  
ATOM    359 2HA  GLY A  23      14.227 -15.534  26.365  1.00  2.320          H  
ATOM    360  N   ASP A  24      11.730 -15.596  25.666  1.00  1.450          N  
ATOM    361  CA  ASP A  24      10.581 -14.676  25.638  1.00  1.270          C  
ATOM    362  C   ASP A  24      10.266 -14.192  24.214  1.00  1.050          C  
ATOM    363  O   ASP A  24      10.313 -12.988  23.931  1.00  0.830          O  
ATOM    364  CB  ASP A  24      10.830 -13.515  26.594  1.00  1.850          C  
ATOM    365  CG  ASP A  24      10.922 -14.014  28.040  1.00  1.850          C  
ATOM    366  OD1 ASP A  24      10.143 -14.871  28.403  1.00  1.850          O  
ATOM    367  OD2 ASP A  24      11.773 -13.555  28.760  1.00  1.850          O  
ATOM    368  H   ASP A  24      11.438 -16.561  25.637  1.00  1.740          H  
ATOM    369  HA  ASP A  24       9.708 -15.217  26.004  1.00  1.520          H  
ATOM    370 1HB  ASP A  24      11.755 -12.998  26.330  1.00  2.220          H  
ATOM    371 2HB  ASP A  24      10.015 -12.790  26.518  1.00  2.220          H  
ATOM    372  N   LYS A  25       9.932 -15.154  23.350  1.00  1.230          N  
ATOM    373  CA  LYS A  25       9.752 -15.011  21.908  1.00  1.250          C  
ATOM    374  C   LYS A  25       8.727 -13.995  21.429  1.00  1.070          C  
ATOM    375  O   LYS A  25       8.659 -13.728  20.233  1.00  1.220          O  
ATOM    376  CB  LYS A  25       9.445 -16.378  21.290  1.00  1.740          C  
ATOM    377  CG  LYS A  25       8.092 -16.988  21.655  1.00  1.740          C  
ATOM    378  CD  LYS A  25       7.948 -18.386  21.044  1.00  1.740          C  
ATOM    379  CE  LYS A  25       6.597 -19.008  21.362  1.00  1.740          C  
ATOM    380  NZ  LYS A  25       6.475 -20.392  20.817  1.00  1.740          N  
ATOM    381  H   LYS A  25       9.899 -16.089  23.720  1.00  1.480          H  
ATOM    382  HA  LYS A  25      10.713 -14.700  21.509  1.00  1.500          H  
ATOM    383 1HB  LYS A  25       9.489 -16.293  20.205  1.00  2.090          H  
ATOM    384 2HB  LYS A  25      10.221 -17.082  21.591  1.00  2.090          H  
ATOM    385 1HG  LYS A  25       7.983 -17.044  22.736  1.00  2.090          H  
ATOM    386 2HG  LYS A  25       7.297 -16.357  21.260  1.00  2.090          H  
ATOM    387 1HD  LYS A  25       8.054 -18.314  19.961  1.00  2.090          H  
ATOM    388 2HD  LYS A  25       8.734 -19.035  21.427  1.00  2.090          H  
ATOM    389 1HE  LYS A  25       6.462 -19.037  22.442  1.00  2.090          H  
ATOM    390 2HE  LYS A  25       5.816 -18.397  20.926  1.00  2.090          H  
ATOM    391 1HZ  LYS A  25       5.563 -20.761  21.049  1.00  2.090          H  
ATOM    392 2HZ  LYS A  25       6.584 -20.370  19.813  1.00  2.090          H  
ATOM    393 3HZ  LYS A  25       7.189 -20.982  21.220  1.00  2.090          H  
ATOM    394  N   HIS A  26       7.859 -13.495  22.301  1.00  0.910          N  
ATOM    395  CA  HIS A  26       6.887 -12.521  21.835  1.00  0.920          C  
ATOM    396  C   HIS A  26       7.168 -11.055  22.211  1.00  0.750          C  
ATOM    397  O   HIS A  26       6.382 -10.195  21.826  1.00  0.950          O  
ATOM    398  CB  HIS A  26       5.489 -12.892  22.330  1.00  1.280          C  
ATOM    399  CG  HIS A  26       4.983 -14.194  21.783  1.00  1.280          C  
ATOM    400  ND1 HIS A  26       4.724 -14.385  20.439  1.00  1.280          N  
ATOM    401  CD2 HIS A  26       4.658 -15.354  22.398  1.00  1.280          C  
ATOM    402  CE1 HIS A  26       4.268 -15.609  20.255  1.00  1.280          C  
ATOM    403  NE2 HIS A  26       4.207 -16.214  21.429  1.00  1.280          N  
ATOM    404  H   HIS A  26       7.907 -13.764  23.271  1.00  1.090          H  
ATOM    405  HA  HIS A  26       6.854 -12.555  20.750  1.00  1.100          H  
ATOM    406 1HB  HIS A  26       5.495 -12.954  23.417  1.00  1.540          H  
ATOM    407 2HB  HIS A  26       4.780 -12.104  22.052  1.00  1.540          H  
ATOM    408  HD1 HIS A  26       5.131 -13.841  19.703  1.00  1.540          H  
ATOM    409  HD2 HIS A  26       4.683 -15.673  23.440  1.00  1.540          H  
ATOM    410  HE1 HIS A  26       4.004 -15.957  19.257  1.00  1.540          H  
ATOM    411  N   LYS A  27       8.262 -10.732  22.924  1.00  0.580          N  
ATOM    412  CA  LYS A  27       8.457  -9.315  23.286  1.00  0.670          C  
ATOM    413  C   LYS A  27       9.847  -8.741  22.996  1.00  0.560          C  
ATOM    414  O   LYS A  27      10.851  -9.455  23.002  1.00  0.530          O  
ATOM    415  CB  LYS A  27       8.156  -9.068  24.772  1.00  0.900          C  
ATOM    416  CG  LYS A  27       6.714  -9.312  25.224  1.00  0.900          C  
ATOM    417  CD  LYS A  27       6.505  -8.904  26.697  1.00  0.900          C  
ATOM    418  CE  LYS A  27       5.055  -9.145  27.153  1.00  0.900          C  
ATOM    419  NZ  LYS A  27       4.832  -8.800  28.610  1.00  0.900          N  
ATOM    420  H   LYS A  27       8.946 -11.440  23.226  1.00  0.700          H  
ATOM    421  HA  LYS A  27       7.757  -8.726  22.706  1.00  0.800          H  
ATOM    422 1HB  LYS A  27       8.824  -9.670  25.393  1.00  1.080          H  
ATOM    423 2HB  LYS A  27       8.367  -8.028  24.984  1.00  1.080          H  
ATOM    424 1HG  LYS A  27       6.056  -8.729  24.622  1.00  1.080          H  
ATOM    425 2HG  LYS A  27       6.464 -10.363  25.094  1.00  1.080          H  
ATOM    426 1HD  LYS A  27       7.194  -9.456  27.340  1.00  1.080          H  
ATOM    427 2HD  LYS A  27       6.720  -7.838  26.800  1.00  1.080          H  
ATOM    428 1HE  LYS A  27       4.386  -8.538  26.539  1.00  1.080          H  
ATOM    429 2HE  LYS A  27       4.813 -10.197  27.001  1.00  1.080          H  
ATOM    430 1HZ  LYS A  27       3.874  -8.974  28.869  1.00  1.080          H  
ATOM    431 2HZ  LYS A  27       5.431  -9.357  29.193  1.00  1.080          H  
ATOM    432 3HZ  LYS A  27       5.021  -7.804  28.830  1.00  1.080          H  
ATOM    433  N   LEU A  28       9.882  -7.427  22.748  1.00  0.610          N  
ATOM    434  CA  LEU A  28      11.127  -6.644  22.603  1.00  0.570          C  
ATOM    435  C   LEU A  28      11.309  -5.665  23.741  1.00  0.530          C  
ATOM    436  O   LEU A  28      10.344  -5.061  24.228  1.00  0.600          O  
ATOM    437  CB  LEU A  28      11.211  -5.852  21.290  1.00  0.810          C  
ATOM    438  CG  LEU A  28      11.941  -6.482  20.082  1.00  0.810          C  
ATOM    439  CD1 LEU A  28      11.274  -7.719  19.670  1.00  0.810          C  
ATOM    440  CD2 LEU A  28      11.971  -5.454  18.927  1.00  0.810          C  
ATOM    441  H   LEU A  28       8.976  -6.943  22.759  1.00  0.730          H  
ATOM    442  HA  LEU A  28      11.977  -7.331  22.632  1.00  0.680          H  
ATOM    443 1HB  LEU A  28      10.213  -5.653  20.979  1.00  0.980          H  
ATOM    444 2HB  LEU A  28      11.699  -4.899  21.510  1.00  0.980          H  
ATOM    445  HG  LEU A  28      12.968  -6.734  20.366  1.00  0.980          H  
ATOM    446 1HD1 LEU A  28      11.793  -8.138  18.835  1.00  0.980          H  
ATOM    447 2HD1 LEU A  28      11.291  -8.412  20.493  1.00  0.980          H  
ATOM    448 3HD1 LEU A  28      10.278  -7.540  19.392  1.00  0.980          H  
ATOM    449 1HD2 LEU A  28      12.486  -5.876  18.077  1.00  0.980          H  
ATOM    450 2HD2 LEU A  28      10.973  -5.194  18.635  1.00  0.980          H  
ATOM    451 3HD2 LEU A  28      12.490  -4.554  19.254  1.00  0.980          H  
ATOM    452  N   LYS A  29      12.555  -5.449  24.133  1.00  0.520          N  
ATOM    453  CA  LYS A  29      12.851  -4.480  25.182  1.00  0.520          C  
ATOM    454  C   LYS A  29      12.514  -3.104  24.648  1.00  0.510          C  
ATOM    455  O   LYS A  29      12.735  -2.834  23.464  1.00  0.550          O  
ATOM    456  CB  LYS A  29      14.315  -4.582  25.620  1.00  0.730          C  
ATOM    457  CG  LYS A  29      14.681  -5.943  26.272  1.00  0.730          C  
ATOM    458  CD  LYS A  29      16.123  -5.973  26.858  1.00  0.730          C  
ATOM    459  CE  LYS A  29      17.249  -6.041  25.773  1.00  0.730          C  
ATOM    460  NZ  LYS A  29      17.344  -7.392  25.080  1.00  0.730          N  
ATOM    461  H   LYS A  29      13.322  -5.962  23.668  1.00  0.620          H  
ATOM    462  HA  LYS A  29      12.210  -4.664  26.039  1.00  0.620          H  
ATOM    463 1HB  LYS A  29      14.944  -4.430  24.761  1.00  0.870          H  
ATOM    464 2HB  LYS A  29      14.537  -3.790  26.334  1.00  0.870          H  
ATOM    465 1HG  LYS A  29      13.969  -6.152  27.077  1.00  0.870          H  
ATOM    466 2HG  LYS A  29      14.584  -6.729  25.524  1.00  0.870          H  
ATOM    467 1HD  LYS A  29      16.282  -5.085  27.470  1.00  0.870          H  
ATOM    468 2HD  LYS A  29      16.220  -6.849  27.501  1.00  0.870          H  
ATOM    469 1HE  LYS A  29      17.064  -5.282  25.022  1.00  0.870          H  
ATOM    470 2HE  LYS A  29      18.204  -5.831  26.252  1.00  0.870          H  
ATOM    471 1HZ  LYS A  29      18.096  -7.360  24.393  1.00  0.870          H  
ATOM    472 2HZ  LYS A  29      17.555  -8.164  25.748  1.00  0.870          H  
ATOM    473 3HZ  LYS A  29      16.472  -7.603  24.605  1.00  0.870          H  
ATOM    474  N   LYS A  30      12.084  -2.176  25.499  1.00  0.540          N  
ATOM    475  CA  LYS A  30      11.758  -0.852  24.965  1.00  0.600          C  
ATOM    476  C   LYS A  30      12.901  -0.194  24.162  1.00  0.610          C  
ATOM    477  O   LYS A  30      12.635   0.549  23.206  1.00  0.640          O  
ATOM    478  CB  LYS A  30      11.292   0.079  26.086  1.00  0.820          C  
ATOM    479  CG  LYS A  30      12.330   0.491  27.117  1.00  0.820          C  
ATOM    480  CD  LYS A  30      11.683   1.384  28.181  1.00  0.820          C  
ATOM    481  CE  LYS A  30      12.701   1.884  29.202  1.00  0.820          C  
ATOM    482  NZ  LYS A  30      12.071   2.759  30.235  1.00  0.820          N  
ATOM    483  H   LYS A  30      11.886  -2.415  26.479  1.00  0.650          H  
ATOM    484  HA  LYS A  30      10.920  -0.977  24.298  1.00  0.720          H  
ATOM    485 1HB  LYS A  30      10.882   0.989  25.652  1.00  0.980          H  
ATOM    486 2HB  LYS A  30      10.496  -0.410  26.634  1.00  0.980          H  
ATOM    487 1HG  LYS A  30      12.748  -0.397  27.594  1.00  0.980          H  
ATOM    488 2HG  LYS A  30      13.134   1.046  26.641  1.00  0.980          H  
ATOM    489 1HD  LYS A  30      11.213   2.241  27.694  1.00  0.980          H  
ATOM    490 2HD  LYS A  30      10.907   0.816  28.701  1.00  0.980          H  
ATOM    491 1HE  LYS A  30      13.159   1.028  29.696  1.00  0.980          H  
ATOM    492 2HE  LYS A  30      13.475   2.451  28.685  1.00  0.980          H  
ATOM    493 1HZ  LYS A  30      12.776   3.069  30.890  1.00  0.980          H  
ATOM    494 2HZ  LYS A  30      11.650   3.567  29.785  1.00  0.980          H  
ATOM    495 3HZ  LYS A  30      11.359   2.243  30.731  1.00  0.980          H  
ATOM    496  N   SER A  31      14.166  -0.484  24.504  1.00  0.650          N  
ATOM    497  CA  SER A  31      15.284   0.097  23.771  1.00  0.750          C  
ATOM    498  C   SER A  31      15.481  -0.556  22.397  1.00  0.720          C  
ATOM    499  O   SER A  31      16.080   0.046  21.494  1.00  0.800          O  
ATOM    500  CB  SER A  31      16.555  -0.030  24.588  1.00  1.010          C  
ATOM    501  OG  SER A  31      16.936  -1.374  24.730  1.00  1.010          O  
ATOM    502  H   SER A  31      14.364  -1.084  25.295  1.00  0.780          H  
ATOM    503  HA  SER A  31      15.076   1.156  23.618  1.00  0.900          H  
ATOM    504 1HB  SER A  31      17.354   0.527  24.101  1.00  1.210          H  
ATOM    505 2HB  SER A  31      16.399   0.412  25.570  1.00  1.210          H  
ATOM    506  HG  SER A  31      17.789  -1.360  25.179  1.00  1.210          H  
ATOM    507  N   GLU A  32      14.945  -1.766  22.219  1.00  0.680          N  
ATOM    508  CA  GLU A  32      15.053  -2.499  20.968  1.00  0.720          C  
ATOM    509  C   GLU A  32      14.003  -1.981  20.021  1.00  0.720          C  
ATOM    510  O   GLU A  32      14.227  -1.898  18.814  1.00  0.850          O  
ATOM    511  CB  GLU A  32      14.898  -4.009  21.189  1.00  0.990          C  
ATOM    512  CG  GLU A  32      16.055  -4.631  21.953  1.00  0.990          C  
ATOM    513  CD  GLU A  32      15.902  -6.112  22.267  1.00  0.990          C  
ATOM    514  OE1 GLU A  32      14.834  -6.568  22.660  1.00  0.990          O  
ATOM    515  OE2 GLU A  32      16.885  -6.799  22.127  1.00  0.990          O  
ATOM    516  H   GLU A  32      14.420  -2.194  22.977  1.00  0.820          H  
ATOM    517  HA  GLU A  32      16.036  -2.312  20.533  1.00  0.860          H  
ATOM    518 1HB  GLU A  32      13.986  -4.206  21.740  1.00  1.190          H  
ATOM    519 2HB  GLU A  32      14.819  -4.515  20.228  1.00  1.190          H  
ATOM    520 1HG  GLU A  32      16.954  -4.501  21.354  1.00  1.190          H  
ATOM    521 2HG  GLU A  32      16.200  -4.074  22.873  1.00  1.190          H  
ATOM    522  N   LEU A  33      12.858  -1.601  20.589  1.00  0.650          N  
ATOM    523  CA  LEU A  33      11.742  -1.114  19.792  1.00  0.690          C  
ATOM    524  C   LEU A  33      12.183   0.181  19.164  1.00  0.730          C  
ATOM    525  O   LEU A  33      11.878   0.467  18.002  1.00  0.840          O  
ATOM    526  CB  LEU A  33      10.584  -0.704  20.672  1.00  0.950          C  
ATOM    527  CG  LEU A  33      10.000  -1.711  21.537  1.00  0.950          C  
ATOM    528  CD1 LEU A  33       8.957  -0.991  22.327  1.00  0.950          C  
ATOM    529  CD2 LEU A  33       9.516  -2.880  20.801  1.00  0.950          C  
ATOM    530  H   LEU A  33      12.768  -1.750  21.599  1.00  0.780          H  
ATOM    531  HA  LEU A  33      11.476  -1.830  19.018  1.00  0.830          H  
ATOM    532 1HB  LEU A  33      10.903   0.123  21.302  1.00  1.140          H  
ATOM    533 2HB  LEU A  33       9.794  -0.345  20.031  1.00  1.140          H  
ATOM    534  HG  LEU A  33      10.756  -2.047  22.222  1.00  1.140          H  
ATOM    535 1HD1 LEU A  33       8.549  -1.634  23.048  1.00  1.140          H  
ATOM    536 2HD1 LEU A  33       9.426  -0.156  22.822  1.00  1.140          H  
ATOM    537 3HD1 LEU A  33       8.173  -0.620  21.666  1.00  1.140          H  
ATOM    538 1HD2 LEU A  33       9.118  -3.601  21.484  1.00  1.140          H  
ATOM    539 2HD2 LEU A  33       8.790  -2.579  20.152  1.00  1.140          H  
ATOM    540 3HD2 LEU A  33      10.323  -3.332  20.254  1.00  1.140          H  
ATOM    541  N   LYS A  34      12.888   0.971  19.986  1.00  0.710          N  
ATOM    542  CA  LYS A  34      13.401   2.271  19.632  1.00  0.820          C  
ATOM    543  C   LYS A  34      14.442   2.160  18.536  1.00  0.930          C  
ATOM    544  O   LYS A  34      14.322   2.840  17.520  1.00  1.020          O  
ATOM    545  CB  LYS A  34      13.974   2.939  20.875  1.00  1.100          C  
ATOM    546  CG  LYS A  34      14.355   4.403  20.717  1.00  1.100          C  
ATOM    547  CD  LYS A  34      14.922   5.003  22.037  1.00  1.100          C  
ATOM    548  CE  LYS A  34      13.854   5.033  23.148  1.00  1.100          C  
ATOM    549  NZ  LYS A  34      14.252   5.837  24.321  1.00  1.100          N  
ATOM    550  H   LYS A  34      13.036   0.642  20.946  1.00  0.850          H  
ATOM    551  HA  LYS A  34      12.579   2.880  19.260  1.00  0.980          H  
ATOM    552 1HB  LYS A  34      13.244   2.838  21.669  1.00  1.320          H  
ATOM    553 2HB  LYS A  34      14.866   2.400  21.188  1.00  1.320          H  
ATOM    554 1HG  LYS A  34      15.108   4.494  19.937  1.00  1.320          H  
ATOM    555 2HG  LYS A  34      13.479   4.963  20.406  1.00  1.320          H  
ATOM    556 1HD  LYS A  34      15.770   4.405  22.373  1.00  1.320          H  
ATOM    557 2HD  LYS A  34      15.264   6.022  21.855  1.00  1.320          H  
ATOM    558 1HE  LYS A  34      12.942   5.435  22.748  1.00  1.320          H  
ATOM    559 2HE  LYS A  34      13.669   4.021  23.500  1.00  1.320          H  
ATOM    560 1HZ  LYS A  34      13.463   5.797  24.988  1.00  1.320          H  
ATOM    561 2HZ  LYS A  34      15.083   5.475  24.748  1.00  1.320          H  
ATOM    562 3HZ  LYS A  34      14.400   6.799  24.052  1.00  1.320          H  
ATOM    563  N   GLU A  35      15.424   1.259  18.697  1.00  0.970          N  
ATOM    564  CA  GLU A  35      16.441   1.118  17.662  1.00  1.150          C  
ATOM    565  C   GLU A  35      15.817   0.610  16.367  1.00  1.120          C  
ATOM    566  O   GLU A  35      16.132   1.108  15.277  1.00  1.230          O  
ATOM    567  CB  GLU A  35      17.545   0.158  18.119  1.00  1.540          C  
ATOM    568  CG  GLU A  35      18.706  -0.036  17.115  1.00  1.540          C  
ATOM    569  CD  GLU A  35      19.532   1.220  16.865  1.00  1.540          C  
ATOM    570  OE1 GLU A  35      19.461   2.125  17.669  1.00  1.540          O  
ATOM    571  OE2 GLU A  35      20.236   1.265  15.869  1.00  1.540          O  
ATOM    572  H   GLU A  35      15.503   0.721  19.566  1.00  1.160          H  
ATOM    573  HA  GLU A  35      16.887   2.091  17.480  1.00  1.380          H  
ATOM    574 1HB  GLU A  35      17.963   0.516  19.061  1.00  1.850          H  
ATOM    575 2HB  GLU A  35      17.103  -0.822  18.316  1.00  1.850          H  
ATOM    576 1HG  GLU A  35      19.366  -0.812  17.501  1.00  1.850          H  
ATOM    577 2HG  GLU A  35      18.301  -0.391  16.169  1.00  1.850          H  
ATOM    578  N   LEU A  36      14.873  -0.324  16.472  1.00  1.020          N  
ATOM    579  CA  LEU A  36      14.239  -0.858  15.292  1.00  1.070          C  
ATOM    580  C   LEU A  36      13.532   0.244  14.499  1.00  0.990          C  
ATOM    581  O   LEU A  36      13.721   0.324  13.279  1.00  1.050          O  
ATOM    582  CB  LEU A  36      13.327  -2.036  15.689  1.00  1.480          C  
ATOM    583  CG  LEU A  36      12.484  -2.668  14.591  1.00  1.480          C  
ATOM    584  CD1 LEU A  36      13.344  -3.138  13.475  1.00  1.480          C  
ATOM    585  CD2 LEU A  36      11.704  -3.886  15.167  1.00  1.480          C  
ATOM    586  H   LEU A  36      14.630  -0.723  17.383  1.00  1.220          H  
ATOM    587  HA  LEU A  36      15.032  -1.260  14.664  1.00  1.280          H  
ATOM    588 1HB  LEU A  36      13.942  -2.811  16.136  1.00  1.770          H  
ATOM    589 2HB  LEU A  36      12.640  -1.676  16.458  1.00  1.770          H  
ATOM    590  HG  LEU A  36      11.812  -1.950  14.229  1.00  1.770          H  
ATOM    591 1HD1 LEU A  36      12.712  -3.568  12.715  1.00  1.770          H  
ATOM    592 2HD1 LEU A  36      13.895  -2.315  13.034  1.00  1.770          H  
ATOM    593 3HD1 LEU A  36      14.039  -3.872  13.847  1.00  1.770          H  
ATOM    594 1HD2 LEU A  36      11.087  -4.329  14.379  1.00  1.770          H  
ATOM    595 2HD2 LEU A  36      12.410  -4.632  15.535  1.00  1.770          H  
ATOM    596 3HD2 LEU A  36      11.070  -3.567  15.986  1.00  1.770          H  
ATOM    597  N   ILE A  37      12.750   1.112  15.163  1.00  0.920          N  
ATOM    598  CA  ILE A  37      12.142   2.203  14.406  1.00  0.950          C  
ATOM    599  C   ILE A  37      13.149   3.268  13.975  1.00  0.930          C  
ATOM    600  O   ILE A  37      13.018   3.816  12.880  1.00  0.930          O  
ATOM    601  CB  ILE A  37      10.944   2.869  15.115  1.00  1.320          C  
ATOM    602  CG1 ILE A  37      11.368   3.492  16.452  1.00  1.320          C  
ATOM    603  CG2 ILE A  37       9.776   1.853  15.246  1.00  1.320          C  
ATOM    604  CD1 ILE A  37      10.373   4.375  17.072  1.00  1.320          C  
ATOM    605  H   ILE A  37      12.593   0.994  16.169  1.00  1.100          H  
ATOM    606  HA  ILE A  37      11.743   1.785  13.495  1.00  1.140          H  
ATOM    607  HB  ILE A  37      10.637   3.689  14.513  1.00  1.580          H  
ATOM    608 1HG1 ILE A  37      11.567   2.696  17.133  1.00  1.580          H  
ATOM    609 2HG1 ILE A  37      12.264   4.079  16.336  1.00  1.580          H  
ATOM    610 1HG2 ILE A  37       8.905   2.322  15.692  1.00  1.580          H  
ATOM    611 2HG2 ILE A  37       9.506   1.498  14.267  1.00  1.580          H  
ATOM    612 3HG2 ILE A  37      10.098   1.009  15.860  1.00  1.580          H  
ATOM    613 1HD1 ILE A  37      10.784   4.718  18.004  1.00  1.580          H  
ATOM    614 2HD1 ILE A  37      10.199   5.210  16.410  1.00  1.580          H  
ATOM    615 3HD1 ILE A  37       9.451   3.871  17.256  1.00  1.580          H  
ATOM    616  N   ASN A  38      14.214   3.513  14.749  1.00  0.970          N  
ATOM    617  CA  ASN A  38      15.189   4.519  14.344  1.00  1.080          C  
ATOM    618  C   ASN A  38      15.765   4.187  12.979  1.00  1.090          C  
ATOM    619  O   ASN A  38      16.015   5.082  12.168  1.00  1.250          O  
ATOM    620  CB  ASN A  38      16.326   4.626  15.339  1.00  1.470          C  
ATOM    621  CG  ASN A  38      15.958   5.293  16.625  1.00  1.470          C  
ATOM    622  OD1 ASN A  38      14.959   6.020  16.742  1.00  1.470          O  
ATOM    623  ND2 ASN A  38      16.774   5.064  17.618  1.00  1.470          N  
ATOM    624  H   ASN A  38      14.300   3.063  15.666  1.00  1.160          H  
ATOM    625  HA  ASN A  38      14.703   5.483  14.275  1.00  1.300          H  
ATOM    626 1HB  ASN A  38      16.697   3.627  15.561  1.00  1.760          H  
ATOM    627 2HB  ASN A  38      17.149   5.173  14.884  1.00  1.760          H  
ATOM    628 1HD2 ASN A  38      16.603   5.477  18.510  1.00  1.760          H  
ATOM    629 2HD2 ASN A  38      17.576   4.472  17.487  1.00  1.760          H  
ATOM    630  N   ASN A  39      15.937   2.896  12.714  1.00  0.990          N  
ATOM    631  CA  ASN A  39      16.480   2.458  11.448  1.00  1.080          C  
ATOM    632  C   ASN A  39      15.413   2.247  10.355  1.00  0.970          C  
ATOM    633  O   ASN A  39      15.602   2.691   9.219  1.00  1.060          O  
ATOM    634  CB  ASN A  39      17.263   1.191  11.698  1.00  1.480          C  
ATOM    635  CG  ASN A  39      18.486   1.471  12.532  1.00  1.480          C  
ATOM    636  OD1 ASN A  39      19.065   2.565  12.470  1.00  1.480          O  
ATOM    637  ND2 ASN A  39      18.869   0.517  13.344  1.00  1.480          N  
ATOM    638  H   ASN A  39      15.753   2.220  13.465  1.00  1.190          H  
ATOM    639  HA  ASN A  39      17.161   3.228  11.086  1.00  1.300          H  
ATOM    640 1HB  ASN A  39      16.628   0.474  12.231  1.00  1.770          H  
ATOM    641 2HB  ASN A  39      17.558   0.740  10.753  1.00  1.770          H  
ATOM    642 1HD2 ASN A  39      19.652   0.676  13.986  1.00  1.770          H  
ATOM    643 2HD2 ASN A  39      18.367  -0.344  13.385  1.00  1.770          H  
ATOM    644  N   GLU A  40      14.287   1.598  10.688  1.00  0.910          N  
ATOM    645  CA  GLU A  40      13.260   1.270   9.691  1.00  0.940          C  
ATOM    646  C   GLU A  40      12.241   2.389   9.369  1.00  0.930          C  
ATOM    647  O   GLU A  40      11.698   2.424   8.264  1.00  1.020          O  
ATOM    648  CB  GLU A  40      12.506   0.027  10.117  1.00  1.300          C  
ATOM    649  CG  GLU A  40      13.298  -1.284  10.172  1.00  1.300          C  
ATOM    650  CD  GLU A  40      13.759  -1.773   8.837  1.00  1.300          C  
ATOM    651  OE1 GLU A  40      13.054  -1.576   7.879  1.00  1.300          O  
ATOM    652  OE2 GLU A  40      14.816  -2.356   8.771  1.00  1.300          O  
ATOM    653  H   GLU A  40      14.165   1.262  11.646  1.00  1.090          H  
ATOM    654  HA  GLU A  40      13.778   1.032   8.761  1.00  1.130          H  
ATOM    655 1HB  GLU A  40      12.121   0.205  11.090  1.00  1.560          H  
ATOM    656 2HB  GLU A  40      11.685  -0.123   9.440  1.00  1.560          H  
ATOM    657 1HG  GLU A  40      14.165  -1.136  10.815  1.00  1.560          H  
ATOM    658 2HG  GLU A  40      12.667  -2.046  10.627  1.00  1.560          H  
ATOM    659  N   LEU A  41      11.936   3.282  10.324  1.00  0.920          N  
ATOM    660  CA  LEU A  41      10.978   4.364  10.091  1.00  1.030          C  
ATOM    661  C   LEU A  41      11.674   5.679   9.825  1.00  0.950          C  
ATOM    662  O   LEU A  41      11.008   6.711   9.805  1.00  1.020          O  
ATOM    663  CB  LEU A  41       9.997   4.634  11.267  1.00  1.400          C  
ATOM    664  CG  LEU A  41       8.982   3.565  11.699  1.00  1.400          C  
ATOM    665  CD1 LEU A  41       8.145   4.137  12.902  1.00  1.400          C  
ATOM    666  CD2 LEU A  41       8.048   3.217  10.519  1.00  1.400          C  
ATOM    667  H   LEU A  41      12.390   3.249  11.237  1.00  1.100          H  
ATOM    668  HA  LEU A  41      10.402   4.125   9.202  1.00  1.240          H  
ATOM    669 1HB  LEU A  41      10.607   4.849  12.143  1.00  1.680          H  
ATOM    670 2HB  LEU A  41       9.426   5.531  11.038  1.00  1.680          H  
ATOM    671  HG  LEU A  41       9.511   2.677  12.033  1.00  1.680          H  
ATOM    672 1HD1 LEU A  41       7.422   3.405  13.239  1.00  1.680          H  
ATOM    673 2HD1 LEU A  41       8.778   4.402  13.722  1.00  1.680          H  
ATOM    674 3HD1 LEU A  41       7.616   5.034  12.571  1.00  1.680          H  
ATOM    675 1HD2 LEU A  41       7.325   2.471  10.824  1.00  1.680          H  
ATOM    676 2HD2 LEU A  41       7.515   4.113  10.198  1.00  1.680          H  
ATOM    677 3HD2 LEU A  41       8.623   2.828   9.691  1.00  1.680          H  
ATOM    678  N   SER A  42      12.985   5.674   9.560  1.00  0.940          N  
ATOM    679  CA  SER A  42      13.751   6.921   9.403  1.00  0.980          C  
ATOM    680  C   SER A  42      13.184   7.824   8.314  1.00  1.040          C  
ATOM    681  O   SER A  42      13.108   9.046   8.474  1.00  1.110          O  
ATOM    682  CB  SER A  42      15.177   6.582   9.030  1.00  1.360          C  
ATOM    683  OG  SER A  42      15.224   6.020   7.747  1.00  1.360          O  
ATOM    684  H   SER A  42      13.480   4.788   9.526  1.00  1.130          H  
ATOM    685  HA  SER A  42      13.751   7.454  10.351  1.00  1.180          H  
ATOM    686 1HB  SER A  42      15.792   7.483   9.063  1.00  1.630          H  
ATOM    687 2HB  SER A  42      15.584   5.875   9.753  1.00  1.630          H  
ATOM    688  HG  SER A  42      16.143   5.762   7.608  1.00  1.630          H  
ATOM    689  N   HIS A  43      12.531   7.215   7.334  1.00  1.150          N  
ATOM    690  CA  HIS A  43      11.905   7.909   6.222  1.00  1.390          C  
ATOM    691  C   HIS A  43      10.822   8.878   6.689  1.00  1.340          C  
ATOM    692  O   HIS A  43      10.445   9.802   5.962  1.00  1.600          O  
ATOM    693  CB  HIS A  43      11.228   6.884   5.315  1.00  1.850          C  
ATOM    694  CG  HIS A  43      12.168   5.972   4.647  1.00  1.850          C  
ATOM    695  ND1 HIS A  43      13.038   6.383   3.662  1.00  1.850          N  
ATOM    696  CD2 HIS A  43      12.394   4.652   4.827  1.00  1.850          C  
ATOM    697  CE1 HIS A  43      13.758   5.352   3.259  1.00  1.850          C  
ATOM    698  NE2 HIS A  43      13.386   4.289   3.950  1.00  1.850          N  
ATOM    699  H   HIS A  43      12.604   6.207   7.283  1.00  1.380          H  
ATOM    700  HA  HIS A  43      12.655   8.463   5.658  1.00  1.670          H  
ATOM    701 1HB  HIS A  43      10.538   6.286   5.909  1.00  2.220          H  
ATOM    702 2HB  HIS A  43      10.640   7.399   4.558  1.00  2.220          H  
ATOM    703  HD2 HIS A  43      11.884   3.994   5.539  1.00  2.220          H  
ATOM    704  HE1 HIS A  43      14.529   5.375   2.488  1.00  2.220          H  
ATOM    705  HE2 HIS A  43      13.767   3.357   3.857  1.00  2.220          H  
ATOM    706  N   PHE A  44      10.289   8.645   7.886  1.00  1.130          N  
ATOM    707  CA  PHE A  44       9.225   9.470   8.410  1.00  1.130          C  
ATOM    708  C   PHE A  44       9.693  10.123   9.724  1.00  1.020          C  
ATOM    709  O   PHE A  44       9.482  11.311   9.957  1.00  1.110          O  
ATOM    710  CB  PHE A  44       8.043   8.553   8.714  1.00  1.580          C  
ATOM    711  CG  PHE A  44       7.749   7.619   7.611  1.00  1.580          C  
ATOM    712  CD1 PHE A  44       7.263   8.011   6.383  1.00  1.580          C  
ATOM    713  CD2 PHE A  44       8.004   6.282   7.827  1.00  1.580          C  
ATOM    714  CE1 PHE A  44       7.052   7.064   5.396  1.00  1.580          C  
ATOM    715  CE2 PHE A  44       7.792   5.360   6.868  1.00  1.580          C  
ATOM    716  CZ  PHE A  44       7.317   5.737   5.645  1.00  1.580          C  
ATOM    717  H   PHE A  44      10.654   7.878   8.438  1.00  1.360          H  
ATOM    718  HA  PHE A  44       8.963  10.244   7.689  1.00  1.360          H  
ATOM    719 1HB  PHE A  44       8.234   7.977   9.619  1.00  1.900          H  
ATOM    720 2HB  PHE A  44       7.162   9.145   8.867  1.00  1.900          H  
ATOM    721  HD1 PHE A  44       7.063   9.066   6.189  1.00  1.900          H  
ATOM    722  HD2 PHE A  44       8.396   5.968   8.796  1.00  1.900          H  
ATOM    723  HE1 PHE A  44       6.678   7.369   4.419  1.00  1.900          H  
ATOM    724  HE2 PHE A  44       8.009   4.331   7.075  1.00  1.900          H  
ATOM    725  HZ  PHE A  44       7.152   4.988   4.872  1.00  1.900          H  
ATOM    726  N   LEU A  45      10.359   9.315  10.558  1.00  0.920          N  
ATOM    727  CA  LEU A  45      10.830   9.604  11.914  1.00  0.910          C  
ATOM    728  C   LEU A  45      11.818  10.743  11.995  1.00  0.970          C  
ATOM    729  O   LEU A  45      11.848  11.474  12.988  1.00  1.000          O  
ATOM    730  CB  LEU A  45      11.341   8.284  12.512  1.00  1.280          C  
ATOM    731  CG  LEU A  45      11.804   8.214  13.970  1.00  1.280          C  
ATOM    732  CD1 LEU A  45      10.721   8.676  14.911  1.00  1.280          C  
ATOM    733  CD2 LEU A  45      12.123   6.744  14.252  1.00  1.280          C  
ATOM    734  H   LEU A  45      10.505   8.364  10.255  1.00  1.100          H  
ATOM    735  HA  LEU A  45       9.980   9.915  12.498  1.00  1.090          H  
ATOM    736 1HB  LEU A  45      10.551   7.547  12.390  1.00  1.530          H  
ATOM    737 2HB  LEU A  45      12.175   7.963  11.912  1.00  1.530          H  
ATOM    738  HG  LEU A  45      12.694   8.827  14.114  1.00  1.530          H  
ATOM    739 1HD1 LEU A  45      11.066   8.580  15.939  1.00  1.530          H  
ATOM    740 2HD1 LEU A  45      10.494   9.716  14.710  1.00  1.530          H  
ATOM    741 3HD1 LEU A  45       9.842   8.073  14.765  1.00  1.530          H  
ATOM    742 1HD2 LEU A  45      12.478   6.621  15.280  1.00  1.530          H  
ATOM    743 2HD2 LEU A  45      11.231   6.138  14.106  1.00  1.530          H  
ATOM    744 3HD2 LEU A  45      12.885   6.423  13.556  1.00  1.530          H  
ATOM    745  N   GLU A  46      12.614  10.942  10.952  1.00  1.060          N  
ATOM    746  CA  GLU A  46      13.559  12.047  10.943  1.00  1.180          C  
ATOM    747  C   GLU A  46      12.836  13.407  11.004  1.00  1.140          C  
ATOM    748  O   GLU A  46      13.462  14.421  11.320  1.00  1.240          O  
ATOM    749  CB  GLU A  46      14.489  11.960   9.730  1.00  1.600          C  
ATOM    750  CG  GLU A  46      15.501  10.805   9.816  1.00  1.600          C  
ATOM    751  CD  GLU A  46      16.383  10.669   8.595  1.00  1.600          C  
ATOM    752  OE1 GLU A  46      16.207  11.420   7.665  1.00  1.600          O  
ATOM    753  OE2 GLU A  46      17.232   9.806   8.599  1.00  1.600          O  
ATOM    754  H   GLU A  46      12.601  10.304  10.147  1.00  1.270          H  
ATOM    755  HA  GLU A  46      14.181  11.963  11.832  1.00  1.420          H  
ATOM    756 1HB  GLU A  46      13.891  11.815   8.826  1.00  1.920          H  
ATOM    757 2HB  GLU A  46      15.038  12.893   9.619  1.00  1.920          H  
ATOM    758 1HG  GLU A  46      16.137  10.976  10.682  1.00  1.920          H  
ATOM    759 2HG  GLU A  46      14.968   9.877   9.984  1.00  1.920          H  
ATOM    760  N   GLU A  47      11.525  13.441  10.695  1.00  1.060          N  
ATOM    761  CA  GLU A  47      10.751  14.675  10.711  1.00  1.130          C  
ATOM    762  C   GLU A  47      10.172  15.010  12.101  1.00  0.990          C  
ATOM    763  O   GLU A  47       9.521  16.046  12.259  1.00  1.140          O  
ATOM    764  CB  GLU A  47       9.585  14.591   9.713  1.00  1.550          C  
ATOM    765  CG  GLU A  47       9.988  14.399   8.243  1.00  1.550          C  
ATOM    766  CD  GLU A  47      10.735  15.557   7.661  1.00  1.550          C  
ATOM    767  OE1 GLU A  47      10.360  16.672   7.925  1.00  1.550          O  
ATOM    768  OE2 GLU A  47      11.674  15.330   6.939  1.00  1.550          O  
ATOM    769  H   GLU A  47      11.029  12.581  10.447  1.00  1.270          H  
ATOM    770  HA  GLU A  47      11.409  15.493  10.411  1.00  1.360          H  
ATOM    771 1HB  GLU A  47       8.926  13.770   9.995  1.00  1.860          H  
ATOM    772 2HB  GLU A  47       8.993  15.505   9.774  1.00  1.860          H  
ATOM    773 1HG  GLU A  47      10.612  13.506   8.172  1.00  1.860          H  
ATOM    774 2HG  GLU A  47       9.088  14.220   7.658  1.00  1.860          H  
ATOM    775  N   ILE A  48      10.389  14.164  13.121  1.00  0.820          N  
ATOM    776  CA  ILE A  48       9.829  14.501  14.428  1.00  0.770          C  
ATOM    777  C   ILE A  48      10.791  15.303  15.297  1.00  0.850          C  
ATOM    778  O   ILE A  48      11.806  14.796  15.770  1.00  0.920          O  
ATOM    779  CB  ILE A  48       9.348  13.254  15.229  1.00  1.100          C  
ATOM    780  CG1 ILE A  48       8.216  12.542  14.491  1.00  1.100          C  
ATOM    781  CG2 ILE A  48       8.963  13.629  16.626  1.00  1.100          C  
ATOM    782  CD1 ILE A  48       7.697  11.250  15.166  1.00  1.100          C  
ATOM    783  H   ILE A  48      10.942  13.309  12.989  1.00  0.980          H  
ATOM    784  HA  ILE A  48       8.951  15.121  14.266  1.00  0.920          H  
ATOM    785  HB  ILE A  48      10.174  12.540  15.281  1.00  1.320          H  
ATOM    786 1HG1 ILE A  48       7.405  13.221  14.374  1.00  1.320          H  
ATOM    787 2HG1 ILE A  48       8.587  12.272  13.497  1.00  1.320          H  
ATOM    788 1HG2 ILE A  48       8.675  12.763  17.194  1.00  1.320          H  
ATOM    789 2HG2 ILE A  48       9.801  14.050  17.101  1.00  1.320          H  
ATOM    790 3HG2 ILE A  48       8.147  14.338  16.616  1.00  1.320          H  
ATOM    791 1HD1 ILE A  48       6.915  10.816  14.582  1.00  1.320          H  
ATOM    792 2HD1 ILE A  48       8.494  10.539  15.269  1.00  1.320          H  
ATOM    793 3HD1 ILE A  48       7.292  11.472  16.138  1.00  1.320          H  
ATOM    794  N   LYS A  49      10.408  16.556  15.574  1.00  0.980          N  
ATOM    795  CA  LYS A  49      11.207  17.475  16.395  1.00  1.130          C  
ATOM    796  C   LYS A  49      11.170  17.107  17.882  1.00  0.930          C  
ATOM    797  O   LYS A  49      12.002  17.552  18.670  1.00  1.060          O  
ATOM    798  CB  LYS A  49      10.716  18.917  16.215  1.00  1.520          C  
ATOM    799  CG  LYS A  49       9.326  19.214  16.818  1.00  1.520          C  
ATOM    800  CD  LYS A  49       8.886  20.664  16.552  1.00  1.520          C  
ATOM    801  CE  LYS A  49       7.524  20.974  17.199  1.00  1.520          C  
ATOM    802  NZ  LYS A  49       7.078  22.389  16.943  1.00  1.520          N  
ATOM    803  H   LYS A  49       9.562  16.890  15.130  1.00  1.180          H  
ATOM    804  HA  LYS A  49      12.244  17.415  16.062  1.00  1.360          H  
ATOM    805 1HB  LYS A  49      11.432  19.599  16.676  1.00  1.830          H  
ATOM    806 2HB  LYS A  49      10.677  19.154  15.152  1.00  1.830          H  
ATOM    807 1HG  LYS A  49       8.603  18.537  16.392  1.00  1.830          H  
ATOM    808 2HG  LYS A  49       9.349  19.060  17.899  1.00  1.830          H  
ATOM    809 1HD  LYS A  49       9.632  21.350  16.955  1.00  1.830          H  
ATOM    810 2HD  LYS A  49       8.809  20.831  15.476  1.00  1.830          H  
ATOM    811 1HE  LYS A  49       6.776  20.294  16.795  1.00  1.830          H  
ATOM    812 2HE  LYS A  49       7.599  20.817  18.274  1.00  1.830          H  
ATOM    813 1HZ  LYS A  49       6.185  22.561  17.373  1.00  1.830          H  
ATOM    814 2HZ  LYS A  49       7.747  23.040  17.314  1.00  1.830          H  
ATOM    815 3HZ  LYS A  49       6.977  22.569  15.932  1.00  1.830          H  
ATOM    816  N   GLU A  50      10.154  16.344  18.252  1.00  0.770          N  
ATOM    817  CA  GLU A  50       9.911  15.879  19.612  1.00  0.730          C  
ATOM    818  C   GLU A  50      10.395  14.439  19.751  1.00  0.700          C  
ATOM    819  O   GLU A  50       9.613  13.492  19.634  1.00  0.690          O  
ATOM    820  CB  GLU A  50       8.408  15.985  19.906  1.00  1.040          C  
ATOM    821  CG  GLU A  50       7.941  15.574  21.305  1.00  1.040          C  
ATOM    822  CD  GLU A  50       6.450  15.785  21.487  1.00  1.040          C  
ATOM    823  OE1 GLU A  50       5.959  16.782  21.019  1.00  1.040          O  
ATOM    824  OE2 GLU A  50       5.793  14.944  22.075  1.00  1.040          O  
ATOM    825  H   GLU A  50       9.546  16.039  17.507  1.00  0.920          H  
ATOM    826  HA  GLU A  50      10.470  16.507  20.308  1.00  0.880          H  
ATOM    827 1HB  GLU A  50       8.079  17.009  19.729  1.00  1.250          H  
ATOM    828 2HB  GLU A  50       7.880  15.355  19.202  1.00  1.250          H  
ATOM    829 1HG  GLU A  50       8.160  14.521  21.465  1.00  1.250          H  
ATOM    830 2HG  GLU A  50       8.488  16.147  22.052  1.00  1.250          H  
ATOM    831  N   GLN A  51      11.654  14.234  20.123  1.00  0.750          N  
ATOM    832  CA  GLN A  51      12.185  12.867  20.133  1.00  0.770          C  
ATOM    833  C   GLN A  51      11.464  11.977  21.141  1.00  0.720          C  
ATOM    834  O   GLN A  51      11.433  10.756  20.997  1.00  0.770          O  
ATOM    835  CB  GLN A  51      13.701  12.866  20.403  1.00  1.070          C  
ATOM    836  CG  GLN A  51      14.156  13.285  21.823  1.00  1.070          C  
ATOM    837  CD  GLN A  51      14.308  14.779  21.972  1.00  1.070          C  
ATOM    838  OE1 GLN A  51      13.563  15.544  21.349  1.00  1.070          O  
ATOM    839  NE2 GLN A  51      15.264  15.207  22.786  1.00  1.070          N  
ATOM    840  H   GLN A  51      12.279  15.025  20.310  1.00  0.900          H  
ATOM    841  HA  GLN A  51      12.026  12.441  19.142  1.00  0.920          H  
ATOM    842 1HB  GLN A  51      14.093  11.866  20.219  1.00  1.280          H  
ATOM    843 2HB  GLN A  51      14.187  13.536  19.693  1.00  1.280          H  
ATOM    844 1HG  GLN A  51      13.458  12.934  22.573  1.00  1.280          H  
ATOM    845 2HG  GLN A  51      15.132  12.838  22.004  1.00  1.280          H  
ATOM    846 1HE2 GLN A  51      15.408  16.190  22.919  1.00  1.280          H  
ATOM    847 2HE2 GLN A  51      15.846  14.551  23.270  1.00  1.280          H  
ATOM    848  N   GLU A  52      10.805  12.612  22.107  1.00  0.710          N  
ATOM    849  CA  GLU A  52      10.065  11.991  23.199  1.00  0.750          C  
ATOM    850  C   GLU A  52       8.892  11.140  22.716  1.00  0.660          C  
ATOM    851  O   GLU A  52       8.374  10.308  23.468  1.00  0.670          O  
ATOM    852  CB  GLU A  52       9.562  13.061  24.165  1.00  1.030          C  
ATOM    853  CG  GLU A  52      10.665  13.791  24.931  1.00  1.030          C  
ATOM    854  CD  GLU A  52      10.136  14.861  25.865  1.00  1.030          C  
ATOM    855  OE1 GLU A  52       8.944  15.073  25.887  1.00  1.030          O  
ATOM    856  OE2 GLU A  52      10.926  15.463  26.550  1.00  1.030          O  
ATOM    857  H   GLU A  52      10.877  13.621  22.096  1.00  0.850          H  
ATOM    858  HA  GLU A  52      10.750  11.337  23.740  1.00  0.900          H  
ATOM    859 1HB  GLU A  52       8.968  13.796  23.627  1.00  1.240          H  
ATOM    860 2HB  GLU A  52       8.917  12.590  24.900  1.00  1.240          H  
ATOM    861 1HG  GLU A  52      11.229  13.061  25.512  1.00  1.240          H  
ATOM    862 2HG  GLU A  52      11.348  14.247  24.214  1.00  1.240          H  
ATOM    863  N   VAL A  53       8.471  11.327  21.467  1.00  0.610          N  
ATOM    864  CA  VAL A  53       7.346  10.576  20.928  1.00  0.570          C  
ATOM    865  C   VAL A  53       7.543   9.083  21.052  1.00  0.500          C  
ATOM    866  O   VAL A  53       6.590   8.356  21.321  1.00  0.460          O  
ATOM    867  CB  VAL A  53       7.107  10.909  19.433  1.00  0.810          C  
ATOM    868  CG1 VAL A  53       6.085   9.920  18.788  1.00  0.810          C  
ATOM    869  CG2 VAL A  53       6.561  12.316  19.318  1.00  0.810          C  
ATOM    870  H   VAL A  53       8.963  12.010  20.878  1.00  0.730          H  
ATOM    871  HA  VAL A  53       6.455  10.858  21.490  1.00  0.680          H  
ATOM    872  HB  VAL A  53       8.054  10.833  18.893  1.00  0.980          H  
ATOM    873 1HG1 VAL A  53       5.938  10.185  17.746  1.00  0.980          H  
ATOM    874 2HG1 VAL A  53       6.449   8.904  18.834  1.00  0.980          H  
ATOM    875 3HG1 VAL A  53       5.130   9.980  19.312  1.00  0.980          H  
ATOM    876 1HG2 VAL A  53       6.414  12.547  18.278  1.00  0.980          H  
ATOM    877 2HG2 VAL A  53       5.614  12.391  19.850  1.00  0.980          H  
ATOM    878 3HG2 VAL A  53       7.254  13.017  19.744  1.00  0.980          H  
ATOM    879  N   VAL A  54       8.745   8.590  20.796  1.00  0.520          N  
ATOM    880  CA  VAL A  54       8.904   7.145  20.806  1.00  0.500          C  
ATOM    881  C   VAL A  54       8.710   6.546  22.210  1.00  0.500          C  
ATOM    882  O   VAL A  54       8.180   5.438  22.346  1.00  0.480          O  
ATOM    883  CB  VAL A  54      10.258   6.769  20.184  1.00  0.710          C  
ATOM    884  CG1 VAL A  54      10.300   7.337  18.747  1.00  0.710          C  
ATOM    885  CG2 VAL A  54      11.414   7.301  21.014  1.00  0.710          C  
ATOM    886  H   VAL A  54       9.533   9.226  20.630  1.00  0.620          H  
ATOM    887  HA  VAL A  54       8.133   6.721  20.162  1.00  0.600          H  
ATOM    888  HB  VAL A  54      10.331   5.686  20.121  1.00  0.850          H  
ATOM    889 1HG1 VAL A  54      11.244   7.064  18.269  1.00  0.850          H  
ATOM    890 2HG1 VAL A  54       9.470   6.934  18.176  1.00  0.850          H  
ATOM    891 3HG1 VAL A  54      10.220   8.421  18.772  1.00  0.850          H  
ATOM    892 1HG2 VAL A  54      12.352   7.026  20.544  1.00  0.850          H  
ATOM    893 2HG2 VAL A  54      11.359   8.370  21.081  1.00  0.850          H  
ATOM    894 3HG2 VAL A  54      11.384   6.887  22.010  1.00  0.850          H  
ATOM    895  N   ASP A  55       9.075   7.298  23.253  1.00  0.580          N  
ATOM    896  CA  ASP A  55       8.929   6.807  24.609  1.00  0.620          C  
ATOM    897  C   ASP A  55       7.507   7.003  25.081  1.00  0.590          C  
ATOM    898  O   ASP A  55       6.970   6.139  25.774  1.00  0.630          O  
ATOM    899  CB  ASP A  55       9.871   7.554  25.550  1.00  0.850          C  
ATOM    900  CG  ASP A  55      11.345   7.245  25.307  1.00  0.850          C  
ATOM    901  OD1 ASP A  55      11.775   6.122  25.524  1.00  0.850          O  
ATOM    902  OD2 ASP A  55      12.052   8.127  24.885  1.00  0.850          O  
ATOM    903  H   ASP A  55       9.487   8.209  23.089  1.00  0.700          H  
ATOM    904  HA  ASP A  55       9.165   5.745  24.630  1.00  0.740          H  
ATOM    905 1HB  ASP A  55       9.716   8.631  25.425  1.00  1.020          H  
ATOM    906 2HB  ASP A  55       9.621   7.308  26.587  1.00  1.020          H  
ATOM    907  N   LYS A  56       6.862   8.102  24.676  1.00  0.590          N  
ATOM    908  CA  LYS A  56       5.489   8.329  25.099  1.00  0.630          C  
ATOM    909  C   LYS A  56       4.611   7.202  24.574  1.00  0.590          C  
ATOM    910  O   LYS A  56       3.714   6.720  25.279  1.00  0.640          O  
ATOM    911  CB  LYS A  56       4.981   9.694  24.621  1.00  0.870          C  
ATOM    912  CG  LYS A  56       5.597  10.902  25.346  1.00  0.870          C  
ATOM    913  CD  LYS A  56       5.074  12.227  24.779  1.00  0.870          C  
ATOM    914  CE  LYS A  56       5.715  13.429  25.481  1.00  0.870          C  
ATOM    915  NZ  LYS A  56       5.247  14.735  24.919  1.00  0.870          N  
ATOM    916  H   LYS A  56       7.348   8.801  24.107  1.00  0.710          H  
ATOM    917  HA  LYS A  56       5.453   8.305  26.190  1.00  0.760          H  
ATOM    918 1HB  LYS A  56       5.203   9.801  23.556  1.00  1.040          H  
ATOM    919 2HB  LYS A  56       3.899   9.740  24.736  1.00  1.040          H  
ATOM    920 1HG  LYS A  56       5.351  10.844  26.407  1.00  1.040          H  
ATOM    921 2HG  LYS A  56       6.679  10.874  25.247  1.00  1.040          H  
ATOM    922 1HD  LYS A  56       5.316  12.285  23.712  1.00  1.040          H  
ATOM    923 2HD  LYS A  56       3.993  12.280  24.894  1.00  1.040          H  
ATOM    924 1HE  LYS A  56       5.479  13.394  26.541  1.00  1.040          H  
ATOM    925 2HE  LYS A  56       6.788  13.370  25.359  1.00  1.040          H  
ATOM    926 1HZ  LYS A  56       5.713  15.489  25.403  1.00  1.040          H  
ATOM    927 2HZ  LYS A  56       5.480  14.788  23.906  1.00  1.040          H  
ATOM    928 3HZ  LYS A  56       4.255  14.825  25.028  1.00  1.040          H  
ATOM    929  N   VAL A  57       4.880   6.771  23.336  1.00  0.540          N  
ATOM    930  CA  VAL A  57       4.125   5.695  22.730  1.00  0.550          C  
ATOM    931  C   VAL A  57       4.365   4.370  23.460  1.00  0.560          C  
ATOM    932  O   VAL A  57       3.401   3.663  23.771  1.00  0.610          O  
ATOM    933  CB  VAL A  57       4.473   5.578  21.233  1.00  0.770          C  
ATOM    934  CG1 VAL A  57       3.853   4.360  20.645  1.00  0.770          C  
ATOM    935  CG2 VAL A  57       3.940   6.808  20.483  1.00  0.770          C  
ATOM    936  H   VAL A  57       5.617   7.243  22.799  1.00  0.650          H  
ATOM    937  HA  VAL A  57       3.067   5.940  22.807  1.00  0.660          H  
ATOM    938  HB  VAL A  57       5.560   5.506  21.123  1.00  0.920          H  
ATOM    939 1HG1 VAL A  57       4.123   4.304  19.598  1.00  0.920          H  
ATOM    940 2HG1 VAL A  57       4.186   3.490  21.142  1.00  0.920          H  
ATOM    941 3HG1 VAL A  57       2.802   4.418  20.744  1.00  0.920          H  
ATOM    942 1HG2 VAL A  57       4.190   6.732  19.427  1.00  0.920          H  
ATOM    943 2HG2 VAL A  57       2.868   6.863  20.592  1.00  0.920          H  
ATOM    944 3HG2 VAL A  57       4.371   7.707  20.885  1.00  0.920          H  
ATOM    945  N   MET A  58       5.630   4.011  23.743  1.00  0.530          N  
ATOM    946  CA  MET A  58       5.857   2.730  24.409  1.00  0.580          C  
ATOM    947  C   MET A  58       5.201   2.715  25.789  1.00  0.590          C  
ATOM    948  O   MET A  58       4.578   1.715  26.166  1.00  0.650          O  
ATOM    949  CB  MET A  58       7.346   2.423  24.565  1.00  0.790          C  
ATOM    950  CG  MET A  58       7.650   0.986  25.037  1.00  0.790          C  
ATOM    951  SD  MET A  58       7.636   0.704  26.798  1.00  0.790          S  
ATOM    952  CE  MET A  58       7.517  -1.097  26.775  1.00  0.790          C  
ATOM    953  H   MET A  58       6.422   4.601  23.462  1.00  0.640          H  
ATOM    954  HA  MET A  58       5.399   1.944  23.813  1.00  0.700          H  
ATOM    955 1HB  MET A  58       7.860   2.580  23.639  1.00  0.950          H  
ATOM    956 2HB  MET A  58       7.781   3.118  25.291  1.00  0.950          H  
ATOM    957 1HG  MET A  58       6.934   0.302  24.575  1.00  0.950          H  
ATOM    958 2HG  MET A  58       8.628   0.731  24.686  1.00  0.950          H  
ATOM    959 1HE  MET A  58       7.483  -1.466  27.795  1.00  0.950          H  
ATOM    960 2HE  MET A  58       6.603  -1.398  26.261  1.00  0.950          H  
ATOM    961 3HE  MET A  58       8.375  -1.524  26.259  1.00  0.950          H  
ATOM    962  N   GLU A  59       5.347   3.818  26.546  1.00  0.570          N  
ATOM    963  CA  GLU A  59       4.783   3.902  27.887  1.00  0.610          C  
ATOM    964  C   GLU A  59       3.265   3.796  27.863  1.00  0.600          C  
ATOM    965  O   GLU A  59       2.676   3.167  28.743  1.00  0.680          O  
ATOM    966  CB  GLU A  59       5.202   5.205  28.568  1.00  0.840          C  
ATOM    967  CG  GLU A  59       6.678   5.283  28.959  1.00  0.840          C  
ATOM    968  CD  GLU A  59       7.049   6.627  29.529  1.00  0.840          C  
ATOM    969  OE1 GLU A  59       6.209   7.498  29.527  1.00  0.840          O  
ATOM    970  OE2 GLU A  59       8.167   6.784  29.960  1.00  0.840          O  
ATOM    971  H   GLU A  59       5.885   4.616  26.190  1.00  0.680          H  
ATOM    972  HA  GLU A  59       5.173   3.069  28.471  1.00  0.730          H  
ATOM    973 1HB  GLU A  59       4.997   6.039  27.891  1.00  1.010          H  
ATOM    974 2HB  GLU A  59       4.603   5.357  29.464  1.00  1.010          H  
ATOM    975 1HG  GLU A  59       6.883   4.514  29.702  1.00  1.010          H  
ATOM    976 2HG  GLU A  59       7.291   5.075  28.085  1.00  1.010          H  
ATOM    977  N   THR A  60       2.630   4.399  26.853  1.00  0.560          N  
ATOM    978  CA  THR A  60       1.186   4.342  26.694  1.00  0.590          C  
ATOM    979  C   THR A  60       0.722   2.902  26.499  1.00  0.610          C  
ATOM    980  O   THR A  60      -0.255   2.470  27.108  1.00  0.660          O  
ATOM    981  CB  THR A  60       0.725   5.201  25.491  1.00  0.810          C  
ATOM    982  OG1 THR A  60       1.066   6.578  25.722  1.00  0.810          O  
ATOM    983  CG2 THR A  60      -0.786   5.082  25.286  1.00  0.810          C  
ATOM    984  H   THR A  60       3.168   4.973  26.199  1.00  0.670          H  
ATOM    985  HA  THR A  60       0.723   4.731  27.600  1.00  0.710          H  
ATOM    986  HB  THR A  60       1.237   4.862  24.592  1.00  0.980          H  
ATOM    987  HG1 THR A  60       2.041   6.683  25.686  1.00  0.980          H  
ATOM    988 1HG2 THR A  60      -1.080   5.697  24.438  1.00  0.980          H  
ATOM    989 2HG2 THR A  60      -1.062   4.047  25.088  1.00  0.980          H  
ATOM    990 3HG2 THR A  60      -1.300   5.428  26.181  1.00  0.980          H  
ATOM    991  N   LEU A  61       1.419   2.173  25.624  1.00  0.630          N  
ATOM    992  CA  LEU A  61       1.116   0.777  25.320  1.00  0.730          C  
ATOM    993  C   LEU A  61       1.390  -0.200  26.462  1.00  0.660          C  
ATOM    994  O   LEU A  61       0.643  -1.163  26.667  1.00  0.820          O  
ATOM    995  CB  LEU A  61       1.964   0.346  24.130  1.00  0.980          C  
ATOM    996  CG  LEU A  61       1.638   0.989  22.798  1.00  0.980          C  
ATOM    997  CD1 LEU A  61       2.711   0.660  21.860  1.00  0.980          C  
ATOM    998  CD2 LEU A  61       0.323   0.467  22.248  1.00  0.980          C  
ATOM    999  H   LEU A  61       2.183   2.636  25.118  1.00  0.760          H  
ATOM   1000  HA  LEU A  61       0.060   0.712  25.080  1.00  0.880          H  
ATOM   1001 1HB  LEU A  61       3.006   0.577  24.359  1.00  1.180          H  
ATOM   1002 2HB  LEU A  61       1.875  -0.734  24.017  1.00  1.180          H  
ATOM   1003  HG  LEU A  61       1.585   2.072  22.910  1.00  1.180          H  
ATOM   1004 1HD1 LEU A  61       2.467   1.120  20.935  1.00  1.180          H  
ATOM   1005 2HD1 LEU A  61       3.656   1.045  22.236  1.00  1.180          H  
ATOM   1006 3HD1 LEU A  61       2.778  -0.418  21.737  1.00  1.180          H  
ATOM   1007 1HD2 LEU A  61       0.137   0.935  21.291  1.00  1.180          H  
ATOM   1008 2HD2 LEU A  61       0.385  -0.617  22.118  1.00  1.180          H  
ATOM   1009 3HD2 LEU A  61      -0.492   0.704  22.918  1.00  1.180          H  
ATOM   1010  N   ASP A  62       2.450   0.048  27.234  1.00  0.570          N  
ATOM   1011  CA  ASP A  62       2.886  -0.865  28.288  1.00  0.610          C  
ATOM   1012  C   ASP A  62       2.017  -0.815  29.543  1.00  0.700          C  
ATOM   1013  O   ASP A  62       2.464  -0.447  30.633  1.00  0.710          O  
ATOM   1014  CB  ASP A  62       4.329  -0.517  28.663  1.00  0.840          C  
ATOM   1015  CG  ASP A  62       5.019  -1.518  29.601  1.00  0.840          C  
ATOM   1016  OD1 ASP A  62       4.520  -2.613  29.791  1.00  0.840          O  
ATOM   1017  OD2 ASP A  62       6.073  -1.201  30.125  1.00  0.840          O  
ATOM   1018  H   ASP A  62       3.043   0.853  27.010  1.00  0.680          H  
ATOM   1019  HA  ASP A  62       2.858  -1.879  27.887  1.00  0.730          H  
ATOM   1020 1HB  ASP A  62       4.905  -0.430  27.752  1.00  1.010          H  
ATOM   1021 2HB  ASP A  62       4.342   0.472  29.130  1.00  1.010          H  
ATOM   1022  N   ASN A  63       0.790  -1.306  29.396  1.00  0.860          N  
ATOM   1023  CA  ASN A  63      -0.208  -1.304  30.456  1.00  1.040          C  
ATOM   1024  C   ASN A  63       0.194  -2.144  31.657  1.00  1.050          C  
ATOM   1025  O   ASN A  63      -0.167  -1.825  32.789  1.00  1.160          O  
ATOM   1026  CB  ASN A  63      -1.531  -1.808  29.922  1.00  1.380          C  
ATOM   1027  CG  ASN A  63      -2.235  -0.817  29.051  1.00  1.380          C  
ATOM   1028  OD1 ASN A  63      -2.052   0.398  29.164  1.00  1.380          O  
ATOM   1029  ND2 ASN A  63      -3.051  -1.320  28.165  1.00  1.380          N  
ATOM   1030  H   ASN A  63       0.542  -1.592  28.447  1.00  1.030          H  
ATOM   1031  HA  ASN A  63      -0.331  -0.277  30.803  1.00  1.250          H  
ATOM   1032 1HB  ASN A  63      -1.360  -2.720  29.345  1.00  1.660          H  
ATOM   1033 2HB  ASN A  63      -2.181  -2.070  30.756  1.00  1.660          H  
ATOM   1034 1HD2 ASN A  63      -3.549  -0.712  27.548  1.00  1.660          H  
ATOM   1035 2HD2 ASN A  63      -3.173  -2.310  28.098  1.00  1.660          H  
ATOM   1036  N   ASP A  64       0.961  -3.205  31.426  1.00  1.000          N  
ATOM   1037  CA  ASP A  64       1.351  -4.089  32.510  1.00  1.090          C  
ATOM   1038  C   ASP A  64       2.644  -3.672  33.208  1.00  0.970          C  
ATOM   1039  O   ASP A  64       3.058  -4.321  34.172  1.00  1.020          O  
ATOM   1040  CB  ASP A  64       1.494  -5.518  31.985  1.00  1.490          C  
ATOM   1041  CG  ASP A  64       0.155  -6.134  31.536  1.00  1.490          C  
ATOM   1042  OD1 ASP A  64      -0.876  -5.768  32.052  1.00  1.490          O  
ATOM   1043  OD2 ASP A  64       0.184  -6.967  30.668  1.00  1.490          O  
ATOM   1044  H   ASP A  64       1.236  -3.441  30.479  1.00  1.200          H  
ATOM   1045  HA  ASP A  64       0.554  -4.080  33.254  1.00  1.310          H  
ATOM   1046 1HB  ASP A  64       2.192  -5.529  31.139  1.00  1.790          H  
ATOM   1047 2HB  ASP A  64       1.929  -6.149  32.760  1.00  1.790          H  
ATOM   1048  N   GLY A  65       3.297  -2.602  32.741  1.00  0.880          N  
ATOM   1049  CA  GLY A  65       4.538  -2.179  33.378  1.00  0.870          C  
ATOM   1050  C   GLY A  65       5.728  -3.127  33.168  1.00  1.000          C  
ATOM   1051  O   GLY A  65       6.529  -3.310  34.088  1.00  1.120          O  
ATOM   1052  H   GLY A  65       2.912  -2.044  31.970  1.00  1.060          H  
ATOM   1053 1HA  GLY A  65       4.802  -1.196  32.982  1.00  1.040          H  
ATOM   1054 2HA  GLY A  65       4.362  -2.048  34.444  1.00  1.040          H  
ATOM   1055  N   ASP A  66       5.844  -3.759  31.996  1.00  1.020          N  
ATOM   1056  CA  ASP A  66       6.927  -4.717  31.768  1.00  1.160          C  
ATOM   1057  C   ASP A  66       8.245  -4.093  31.323  1.00  1.070          C  
ATOM   1058  O   ASP A  66       9.309  -4.673  31.540  1.00  1.140          O  
ATOM   1059  CB  ASP A  66       6.561  -5.729  30.670  1.00  1.570          C  
ATOM   1060  CG  ASP A  66       5.436  -6.697  30.992  1.00  1.570          C  
ATOM   1061  OD1 ASP A  66       5.505  -7.380  31.976  1.00  1.570          O  
ATOM   1062  OD2 ASP A  66       4.533  -6.815  30.174  1.00  1.570          O  
ATOM   1063  H   ASP A  66       5.181  -3.540  31.239  1.00  1.220          H  
ATOM   1064  HA  ASP A  66       7.101  -5.255  32.699  1.00  1.390          H  
ATOM   1065 1HB  ASP A  66       6.272  -5.170  29.770  1.00  1.880          H  
ATOM   1066 2HB  ASP A  66       7.452  -6.305  30.412  1.00  1.880          H  
ATOM   1067  N   GLY A  67       8.192  -2.963  30.614  1.00  0.970          N  
ATOM   1068  CA  GLY A  67       9.411  -2.384  30.044  1.00  0.960          C  
ATOM   1069  C   GLY A  67       9.774  -3.067  28.718  1.00  0.910          C  
ATOM   1070  O   GLY A  67      10.850  -2.820  28.147  1.00  0.910          O  
ATOM   1071  H   GLY A  67       7.298  -2.463  30.485  1.00  1.160          H  
ATOM   1072 1HA  GLY A  67       9.252  -1.318  29.876  1.00  1.150          H  
ATOM   1073 2HA  GLY A  67      10.231  -2.485  30.753  1.00  1.150          H  
ATOM   1074  N   GLU A  68       8.874  -3.963  28.287  1.00  0.920          N  
ATOM   1075  CA  GLU A  68       8.963  -4.778  27.084  1.00  0.900          C  
ATOM   1076  C   GLU A  68       7.600  -4.749  26.378  1.00  0.850          C  
ATOM   1077  O   GLU A  68       6.559  -4.862  27.021  1.00  0.980          O  
ATOM   1078  CB  GLU A  68       9.329  -6.226  27.438  1.00  1.270          C  
ATOM   1079  CG  GLU A  68      10.662  -6.420  28.156  1.00  1.270          C  
ATOM   1080  CD  GLU A  68      10.966  -7.864  28.419  1.00  1.270          C  
ATOM   1081  OE1 GLU A  68      10.121  -8.680  28.143  1.00  1.270          O  
ATOM   1082  OE2 GLU A  68      12.045  -8.158  28.881  1.00  1.270          O  
ATOM   1083  H   GLU A  68       8.052  -4.070  28.863  1.00  1.100          H  
ATOM   1084  HA  GLU A  68       9.712  -4.354  26.422  1.00  1.080          H  
ATOM   1085 1HB  GLU A  68       8.545  -6.663  28.053  1.00  1.520          H  
ATOM   1086 2HB  GLU A  68       9.390  -6.798  26.527  1.00  1.520          H  
ATOM   1087 1HG  GLU A  68      11.451  -6.007  27.567  1.00  1.520          H  
ATOM   1088 2HG  GLU A  68      10.633  -5.884  29.103  1.00  1.520          H  
ATOM   1089  N   CYS A  69       7.614  -4.629  25.061  1.00  0.740          N  
ATOM   1090  CA  CYS A  69       6.393  -4.538  24.245  1.00  0.700          C  
ATOM   1091  C   CYS A  69       6.076  -5.807  23.463  1.00  0.710          C  
ATOM   1092  O   CYS A  69       6.977  -6.455  22.924  1.00  0.690          O  
ATOM   1093  CB  CYS A  69       6.534  -3.359  23.306  1.00  1.000          C  
ATOM   1094  SG  CYS A  69       5.197  -3.011  22.213  1.00  1.000          S  
ATOM   1095  H   CYS A  69       8.536  -4.596  24.616  1.00  0.890          H  
ATOM   1096  HA  CYS A  69       5.550  -4.337  24.912  1.00  0.840          H  
ATOM   1097 1HB  CYS A  69       6.701  -2.471  23.904  1.00  1.200          H  
ATOM   1098 2HB  CYS A  69       7.384  -3.528  22.712  1.00  1.200          H  
ATOM   1099  HG  CYS A  69       5.114  -4.236  21.637  1.00  1.200          H  
ATOM   1100  N   ASP A  70       4.784  -6.174  23.405  1.00  0.810          N  
ATOM   1101  CA  ASP A  70       4.339  -7.368  22.661  1.00  0.930          C  
ATOM   1102  C   ASP A  70       4.205  -7.057  21.171  1.00  0.870          C  
ATOM   1103  O   ASP A  70       4.409  -5.911  20.772  1.00  0.780          O  
ATOM   1104  CB  ASP A  70       2.986  -7.819  23.262  1.00  1.250          C  
ATOM   1105  CG  ASP A  70       2.510  -9.275  22.984  1.00  1.250          C  
ATOM   1106  OD1 ASP A  70       2.898  -9.851  21.989  1.00  1.250          O  
ATOM   1107  OD2 ASP A  70       1.738  -9.767  23.762  1.00  1.250          O  
ATOM   1108  H   ASP A  70       4.074  -5.596  23.886  1.00  0.970          H  
ATOM   1109  HA  ASP A  70       5.074  -8.161  22.769  1.00  1.120          H  
ATOM   1110 1HB  ASP A  70       3.030  -7.682  24.343  1.00  1.500          H  
ATOM   1111 2HB  ASP A  70       2.213  -7.146  22.906  1.00  1.500          H  
ATOM   1112  N   PHE A  71       3.831  -8.061  20.371  1.00  0.990          N  
ATOM   1113  CA  PHE A  71       3.690  -7.951  18.915  1.00  1.030          C  
ATOM   1114  C   PHE A  71       2.554  -7.055  18.479  1.00  0.990          C  
ATOM   1115  O   PHE A  71       2.747  -6.160  17.657  1.00  1.000          O  
ATOM   1116  CB  PHE A  71       3.490  -9.322  18.278  1.00  1.430          C  
ATOM   1117  CG  PHE A  71       3.344  -9.265  16.772  1.00  1.430          C  
ATOM   1118  CD1 PHE A  71       4.462  -9.211  15.954  1.00  1.430          C  
ATOM   1119  CD2 PHE A  71       2.094  -9.244  16.175  1.00  1.430          C  
ATOM   1120  CE1 PHE A  71       4.336  -9.154  14.588  1.00  1.430          C  
ATOM   1121  CE2 PHE A  71       1.966  -9.177  14.805  1.00  1.430          C  
ATOM   1122  CZ  PHE A  71       3.094  -9.136  14.012  1.00  1.430          C  
ATOM   1123  H   PHE A  71       3.662  -8.962  20.816  1.00  1.190          H  
ATOM   1124  HA  PHE A  71       4.612  -7.526  18.523  1.00  1.240          H  
ATOM   1125 1HB  PHE A  71       4.342  -9.955  18.515  1.00  1.710          H  
ATOM   1126 2HB  PHE A  71       2.607  -9.799  18.698  1.00  1.710          H  
ATOM   1127  HD1 PHE A  71       5.442  -9.224  16.401  1.00  1.710          H  
ATOM   1128  HD2 PHE A  71       1.213  -9.278  16.799  1.00  1.710          H  
ATOM   1129  HE1 PHE A  71       5.226  -9.121  13.958  1.00  1.710          H  
ATOM   1130  HE2 PHE A  71       0.978  -9.158  14.349  1.00  1.710          H  
ATOM   1131  HZ  PHE A  71       3.005  -9.093  12.929  1.00  1.710          H  
ATOM   1132  N   GLN A  72       1.352  -7.308  19.007  1.00  0.970          N  
ATOM   1133  CA  GLN A  72       0.202  -6.501  18.618  1.00  0.930          C  
ATOM   1134  C   GLN A  72       0.393  -5.085  19.130  1.00  0.780          C  
ATOM   1135  O   GLN A  72       0.015  -4.109  18.471  1.00  0.720          O  
ATOM   1136  CB  GLN A  72      -1.093  -7.091  19.181  1.00  1.320          C  
ATOM   1137  CG  GLN A  72      -1.513  -8.432  18.577  1.00  1.320          C  
ATOM   1138  CD  GLN A  72      -1.857  -8.330  17.106  1.00  1.320          C  
ATOM   1139  OE1 GLN A  72      -2.479  -7.359  16.680  1.00  1.320          O  
ATOM   1140  NE2 GLN A  72      -1.475  -9.332  16.330  1.00  1.320          N  
ATOM   1141  H   GLN A  72       1.257  -8.058  19.681  1.00  1.160          H  
ATOM   1142  HA  GLN A  72       0.143  -6.467  17.529  1.00  1.120          H  
ATOM   1143 1HB  GLN A  72      -0.984  -7.233  20.256  1.00  1.580          H  
ATOM   1144 2HB  GLN A  72      -1.907  -6.383  19.028  1.00  1.580          H  
ATOM   1145 1HG  GLN A  72      -0.691  -9.137  18.684  1.00  1.580          H  
ATOM   1146 2HG  GLN A  72      -2.392  -8.798  19.108  1.00  1.580          H  
ATOM   1147 1HE2 GLN A  72      -1.688  -9.315  15.351  1.00  1.580          H  
ATOM   1148 2HE2 GLN A  72      -0.986 -10.115  16.717  1.00  1.580          H  
ATOM   1149  N   GLU A  73       1.004  -4.983  20.314  1.00  0.760          N  
ATOM   1150  CA  GLU A  73       1.269  -3.695  20.910  1.00  0.660          C  
ATOM   1151  C   GLU A  73       2.273  -2.957  20.046  1.00  0.640          C  
ATOM   1152  O   GLU A  73       2.050  -1.799  19.718  1.00  0.600          O  
ATOM   1153  CB  GLU A  73       1.805  -3.865  22.325  1.00  0.960          C  
ATOM   1154  CG  GLU A  73       0.812  -4.389  23.335  1.00  0.960          C  
ATOM   1155  CD  GLU A  73       1.452  -4.676  24.669  1.00  0.960          C  
ATOM   1156  OE1 GLU A  73       2.672  -4.669  24.740  1.00  0.960          O  
ATOM   1157  OE2 GLU A  73       0.738  -4.900  25.616  1.00  0.960          O  
ATOM   1158  H   GLU A  73       1.287  -5.822  20.796  1.00  0.910          H  
ATOM   1159  HA  GLU A  73       0.347  -3.117  20.942  1.00  0.790          H  
ATOM   1160 1HB  GLU A  73       2.641  -4.550  22.303  1.00  1.160          H  
ATOM   1161 2HB  GLU A  73       2.169  -2.907  22.689  1.00  1.160          H  
ATOM   1162 1HG  GLU A  73       0.026  -3.646  23.471  1.00  1.160          H  
ATOM   1163 2HG  GLU A  73       0.357  -5.298  22.947  1.00  1.160          H  
ATOM   1164  N   PHE A  74       3.299  -3.668  19.557  1.00  0.700          N  
ATOM   1165  CA  PHE A  74       4.297  -3.090  18.685  1.00  0.720          C  
ATOM   1166  C   PHE A  74       3.664  -2.610  17.411  1.00  0.690          C  
ATOM   1167  O   PHE A  74       3.938  -1.514  16.943  1.00  0.670          O  
ATOM   1168  CB  PHE A  74       5.418  -4.032  18.391  1.00  1.000          C  
ATOM   1169  CG  PHE A  74       6.461  -3.420  17.558  1.00  1.000          C  
ATOM   1170  CD1 PHE A  74       7.256  -2.446  18.086  1.00  1.000          C  
ATOM   1171  CD2 PHE A  74       6.702  -3.839  16.293  1.00  1.000          C  
ATOM   1172  CE1 PHE A  74       8.289  -1.899  17.373  1.00  1.000          C  
ATOM   1173  CE2 PHE A  74       7.721  -3.290  15.578  1.00  1.000          C  
ATOM   1174  CZ  PHE A  74       8.518  -2.323  16.123  1.00  1.000          C  
ATOM   1175  H   PHE A  74       3.452  -4.625  19.867  1.00  0.840          H  
ATOM   1176  HA  PHE A  74       4.726  -2.247  19.204  1.00  0.860          H  
ATOM   1177 1HB  PHE A  74       5.857  -4.349  19.322  1.00  1.200          H  
ATOM   1178 2HB  PHE A  74       5.041  -4.921  17.887  1.00  1.200          H  
ATOM   1179  HD1 PHE A  74       7.052  -2.110  19.098  1.00  1.200          H  
ATOM   1180  HD2 PHE A  74       6.086  -4.625  15.869  1.00  1.200          H  
ATOM   1181  HE1 PHE A  74       8.924  -1.127  17.814  1.00  1.200          H  
ATOM   1182  HE2 PHE A  74       7.908  -3.630  14.592  1.00  1.200          H  
ATOM   1183  HZ  PHE A  74       9.331  -1.899  15.556  1.00  1.200          H  
ATOM   1184  N   MET A  75       2.809  -3.414  16.801  1.00  0.710          N  
ATOM   1185  CA  MET A  75       2.180  -2.941  15.589  1.00  0.690          C  
ATOM   1186  C   MET A  75       1.549  -1.576  15.872  1.00  0.640          C  
ATOM   1187  O   MET A  75       1.724  -0.641  15.077  1.00  0.650          O  
ATOM   1188  CB  MET A  75       1.172  -3.970  15.113  1.00  0.970          C  
ATOM   1189  CG  MET A  75       0.411  -3.617  13.854  1.00  0.970          C  
ATOM   1190  SD  MET A  75      -0.720  -4.934  13.360  1.00  0.970          S  
ATOM   1191  CE  MET A  75      -1.966  -4.879  14.664  1.00  0.970          C  
ATOM   1192  H   MET A  75       2.617  -4.350  17.170  1.00  0.850          H  
ATOM   1193  HA  MET A  75       2.941  -2.796  14.829  1.00  0.830          H  
ATOM   1194 1HB  MET A  75       1.674  -4.927  14.964  1.00  1.170          H  
ATOM   1195 2HB  MET A  75       0.460  -4.115  15.912  1.00  1.170          H  
ATOM   1196 1HG  MET A  75      -0.166  -2.707  14.013  1.00  1.170          H  
ATOM   1197 2HG  MET A  75       1.109  -3.436  13.044  1.00  1.170          H  
ATOM   1198 1HE  MET A  75      -2.726  -5.636  14.470  1.00  1.170          H  
ATOM   1199 2HE  MET A  75      -1.514  -5.085  15.634  1.00  1.170          H  
ATOM   1200 3HE  MET A  75      -2.434  -3.895  14.683  1.00  1.170          H  
ATOM   1201  N   ALA A  76       0.839  -1.438  17.009  1.00  0.590          N  
ATOM   1202  CA  ALA A  76       0.322  -0.126  17.375  1.00  0.560          C  
ATOM   1203  C   ALA A  76       1.475   0.873  17.607  1.00  0.520          C  
ATOM   1204  O   ALA A  76       1.427   1.975  17.091  1.00  0.540          O  
ATOM   1205  CB  ALA A  76      -0.555  -0.212  18.605  1.00  0.800          C  
ATOM   1206  H   ALA A  76       0.658  -2.263  17.598  1.00  0.710          H  
ATOM   1207  HA  ALA A  76      -0.281   0.240  16.546  1.00  0.670          H  
ATOM   1208 1HB  ALA A  76      -0.949   0.775  18.840  1.00  0.960          H  
ATOM   1209 2HB  ALA A  76      -1.376  -0.900  18.415  1.00  0.960          H  
ATOM   1210 3HB  ALA A  76       0.021  -0.573  19.436  1.00  0.960          H  
ATOM   1211  N   PHE A  77       2.575   0.462  18.255  1.00  0.510          N  
ATOM   1212  CA  PHE A  77       3.729   1.348  18.522  1.00  0.540          C  
ATOM   1213  C   PHE A  77       4.205   1.997  17.254  1.00  0.560          C  
ATOM   1214  O   PHE A  77       4.379   3.217  17.178  1.00  0.570          O  
ATOM   1215  CB  PHE A  77       4.913   0.545  19.115  1.00  0.740          C  
ATOM   1216  CG  PHE A  77       6.217   1.251  19.370  1.00  0.740          C  
ATOM   1217  CD1 PHE A  77       6.462   1.981  20.506  1.00  0.740          C  
ATOM   1218  CD2 PHE A  77       7.233   1.140  18.448  1.00  0.740          C  
ATOM   1219  CE1 PHE A  77       7.677   2.592  20.695  1.00  0.740          C  
ATOM   1220  CE2 PHE A  77       8.441   1.730  18.654  1.00  0.740          C  
ATOM   1221  CZ  PHE A  77       8.664   2.462  19.774  1.00  0.740          C  
ATOM   1222  H   PHE A  77       2.560  -0.471  18.657  1.00  0.610          H  
ATOM   1223  HA  PHE A  77       3.416   2.122  19.205  1.00  0.650          H  
ATOM   1224 1HB  PHE A  77       4.611   0.046  20.018  1.00  0.890          H  
ATOM   1225 2HB  PHE A  77       5.158  -0.211  18.422  1.00  0.890          H  
ATOM   1226  HD1 PHE A  77       5.700   2.070  21.258  1.00  0.890          H  
ATOM   1227  HD2 PHE A  77       7.066   0.563  17.544  1.00  0.890          H  
ATOM   1228  HE1 PHE A  77       7.860   3.176  21.581  1.00  0.890          H  
ATOM   1229  HE2 PHE A  77       9.233   1.619  17.930  1.00  0.890          H  
ATOM   1230  HZ  PHE A  77       9.632   2.938  19.934  1.00  0.890          H  
ATOM   1231  N   VAL A  78       4.409   1.176  16.249  1.00  0.610          N  
ATOM   1232  CA  VAL A  78       4.891   1.640  14.985  1.00  0.670          C  
ATOM   1233  C   VAL A  78       3.877   2.566  14.359  1.00  0.660          C  
ATOM   1234  O   VAL A  78       4.244   3.652  13.917  1.00  0.680          O  
ATOM   1235  CB  VAL A  78       5.147   0.443  14.076  1.00  0.910          C  
ATOM   1236  CG1 VAL A  78       5.478   0.873  12.672  1.00  0.910          C  
ATOM   1237  CG2 VAL A  78       6.257  -0.345  14.649  1.00  0.910          C  
ATOM   1238  H   VAL A  78       4.223   0.185  16.410  1.00  0.730          H  
ATOM   1239  HA  VAL A  78       5.823   2.181  15.143  1.00  0.800          H  
ATOM   1240  HB  VAL A  78       4.246  -0.179  14.040  1.00  1.100          H  
ATOM   1241 1HG1 VAL A  78       5.655  -0.010  12.108  1.00  1.100          H  
ATOM   1242 2HG1 VAL A  78       4.659   1.437  12.225  1.00  1.100          H  
ATOM   1243 3HG1 VAL A  78       6.363   1.479  12.683  1.00  1.100          H  
ATOM   1244 1HG2 VAL A  78       6.403  -1.199  14.041  1.00  1.100          H  
ATOM   1245 2HG2 VAL A  78       7.163   0.253  14.689  1.00  1.100          H  
ATOM   1246 3HG2 VAL A  78       5.997  -0.666  15.651  1.00  1.100          H  
ATOM   1247  N   ALA A  79       2.604   2.162  14.329  1.00  0.660          N  
ATOM   1248  CA  ALA A  79       1.560   2.983  13.740  1.00  0.670          C  
ATOM   1249  C   ALA A  79       1.418   4.341  14.432  1.00  0.590          C  
ATOM   1250  O   ALA A  79       1.211   5.351  13.755  1.00  0.610          O  
ATOM   1251  CB  ALA A  79       0.241   2.242  13.805  1.00  0.930          C  
ATOM   1252  H   ALA A  79       2.361   1.238  14.701  1.00  0.790          H  
ATOM   1253  HA  ALA A  79       1.821   3.156  12.697  1.00  0.800          H  
ATOM   1254 1HB  ALA A  79      -0.538   2.836  13.332  1.00  1.120          H  
ATOM   1255 2HB  ALA A  79       0.339   1.284  13.290  1.00  1.120          H  
ATOM   1256 3HB  ALA A  79      -0.017   2.066  14.847  1.00  1.120          H  
ATOM   1257  N   MET A  80       1.534   4.367  15.764  1.00  0.510          N  
ATOM   1258  CA  MET A  80       1.428   5.576  16.575  1.00  0.470          C  
ATOM   1259  C   MET A  80       2.576   6.532  16.280  1.00  0.480          C  
ATOM   1260  O   MET A  80       2.354   7.733  16.083  1.00  0.500          O  
ATOM   1261  CB  MET A  80       1.370   5.187  18.054  1.00  0.670          C  
ATOM   1262  CG  MET A  80       0.052   4.480  18.478  1.00  0.670          C  
ATOM   1263  SD  MET A  80       0.105   3.708  20.138  1.00  0.670          S  
ATOM   1264  CE  MET A  80       0.084   5.066  21.313  1.00  0.670          C  
ATOM   1265  H   MET A  80       1.669   3.478  16.238  1.00  0.610          H  
ATOM   1266  HA  MET A  80       0.500   6.083  16.313  1.00  0.560          H  
ATOM   1267 1HB  MET A  80       2.181   4.497  18.255  1.00  0.810          H  
ATOM   1268 2HB  MET A  80       1.515   6.066  18.670  1.00  0.810          H  
ATOM   1269 1HG  MET A  80      -0.749   5.215  18.473  1.00  0.810          H  
ATOM   1270 2HG  MET A  80      -0.201   3.715  17.750  1.00  0.810          H  
ATOM   1271 1HE  MET A  80       0.125   4.662  22.325  1.00  0.810          H  
ATOM   1272 2HE  MET A  80       0.930   5.714  21.156  1.00  0.810          H  
ATOM   1273 3HE  MET A  80      -0.832   5.641  21.191  1.00  0.810          H  
ATOM   1274  N   VAL A  81       3.802   5.998  16.226  1.00  0.510          N  
ATOM   1275  CA  VAL A  81       4.962   6.819  15.924  1.00  0.560          C  
ATOM   1276  C   VAL A  81       4.888   7.297  14.479  1.00  0.610          C  
ATOM   1277  O   VAL A  81       5.138   8.470  14.212  1.00  0.630          O  
ATOM   1278  CB  VAL A  81       6.298   6.063  16.158  1.00  0.760          C  
ATOM   1279  CG1 VAL A  81       7.475   6.924  15.653  1.00  0.760          C  
ATOM   1280  CG2 VAL A  81       6.484   5.748  17.666  1.00  0.760          C  
ATOM   1281  H   VAL A  81       3.914   5.000  16.432  1.00  0.610          H  
ATOM   1282  HA  VAL A  81       4.947   7.688  16.580  1.00  0.670          H  
ATOM   1283  HB  VAL A  81       6.286   5.126  15.590  1.00  0.920          H  
ATOM   1284 1HG1 VAL A  81       8.393   6.390  15.811  1.00  0.920          H  
ATOM   1285 2HG1 VAL A  81       7.374   7.129  14.595  1.00  0.920          H  
ATOM   1286 3HG1 VAL A  81       7.505   7.868  16.203  1.00  0.920          H  
ATOM   1287 1HG2 VAL A  81       7.417   5.210  17.820  1.00  0.920          H  
ATOM   1288 2HG2 VAL A  81       6.503   6.669  18.233  1.00  0.920          H  
ATOM   1289 3HG2 VAL A  81       5.666   5.138  18.012  1.00  0.920          H  
ATOM   1290  N   THR A  82       4.564   6.389  13.550  1.00  0.660          N  
ATOM   1291  CA  THR A  82       4.491   6.663  12.119  1.00  0.760          C  
ATOM   1292  C   THR A  82       3.420   7.731  11.848  1.00  0.760          C  
ATOM   1293  O   THR A  82       3.633   8.645  11.038  1.00  0.820          O  
ATOM   1294  CB  THR A  82       4.194   5.369  11.321  1.00  1.020          C  
ATOM   1295  OG1 THR A  82       5.200   4.401  11.585  1.00  1.020          O  
ATOM   1296  CG2 THR A  82       4.266   5.667   9.854  1.00  1.020          C  
ATOM   1297  H   THR A  82       4.379   5.435  13.843  1.00  0.790          H  
ATOM   1298  HA  THR A  82       5.452   7.038  11.785  1.00  0.910          H  
ATOM   1299  HB  THR A  82       3.215   4.974  11.586  1.00  1.230          H  
ATOM   1300  HG1 THR A  82       5.075   4.075  12.495  1.00  1.230          H  
ATOM   1301 1HG2 THR A  82       4.078   4.755   9.284  1.00  1.230          H  
ATOM   1302 2HG2 THR A  82       3.527   6.401   9.617  1.00  1.230          H  
ATOM   1303 3HG2 THR A  82       5.257   6.051   9.605  1.00  1.230          H  
ATOM   1304  N   THR A  83       2.260   7.615  12.502  1.00  0.700          N  
ATOM   1305  CA  THR A  83       1.204   8.597  12.346  1.00  0.720          C  
ATOM   1306  C   THR A  83       1.703   9.947  12.825  1.00  0.660          C  
ATOM   1307  O   THR A  83       1.508  10.955  12.132  1.00  0.690          O  
ATOM   1308  CB  THR A  83      -0.070   8.209  13.124  1.00  1.000          C  
ATOM   1309  OG1 THR A  83      -0.582   6.970  12.617  1.00  1.000          O  
ATOM   1310  CG2 THR A  83      -1.137   9.303  12.962  1.00  1.000          C  
ATOM   1311  H   THR A  83       2.088   6.820  13.114  1.00  0.840          H  
ATOM   1312  HA  THR A  83       0.953   8.676  11.289  1.00  0.860          H  
ATOM   1313  HB  THR A  83       0.173   8.083  14.182  1.00  1.200          H  
ATOM   1314  HG1 THR A  83       0.024   6.246  12.883  1.00  1.200          H  
ATOM   1315 1HG2 THR A  83      -2.031   9.012  13.509  1.00  1.200          H  
ATOM   1316 2HG2 THR A  83      -0.774  10.256  13.354  1.00  1.200          H  
ATOM   1317 3HG2 THR A  83      -1.379   9.418  11.907  1.00  1.200          H  
ATOM   1318  N   ALA A  84       2.353   9.976  14.006  1.00  0.590          N  
ATOM   1319  CA  ALA A  84       2.887  11.222  14.520  1.00  0.590          C  
ATOM   1320  C   ALA A  84       3.900  11.793  13.551  1.00  0.620          C  
ATOM   1321  O   ALA A  84       3.911  12.995  13.314  1.00  0.660          O  
ATOM   1322  CB  ALA A  84       3.547  11.013  15.870  1.00  0.830          C  
ATOM   1323  H   ALA A  84       2.450   9.126  14.571  1.00  0.710          H  
ATOM   1324  HA  ALA A  84       2.063  11.930  14.624  1.00  0.710          H  
ATOM   1325 1HB  ALA A  84       3.924  11.956  16.240  1.00  0.990          H  
ATOM   1326 2HB  ALA A  84       2.816  10.611  16.569  1.00  0.990          H  
ATOM   1327 3HB  ALA A  84       4.368  10.310  15.765  1.00  0.990          H  
ATOM   1328  N   CYS A  85       4.715  10.934  12.931  1.00  0.670          N  
ATOM   1329  CA  CYS A  85       5.730  11.410  12.004  1.00  0.770          C  
ATOM   1330  C   CYS A  85       5.083  12.234  10.919  1.00  0.800          C  
ATOM   1331  O   CYS A  85       5.544  13.338  10.601  1.00  0.850          O  
ATOM   1332  CB  CYS A  85       6.429  10.255  11.309  1.00  1.040          C  
ATOM   1333  SG  CYS A  85       7.385   9.135  12.344  1.00  1.040          S  
ATOM   1334  H   CYS A  85       4.673   9.949  13.191  1.00  0.800          H  
ATOM   1335  HA  CYS A  85       6.442  12.027  12.526  1.00  0.920          H  
ATOM   1336 1HB  CYS A  85       5.721   9.677  10.756  1.00  1.250          H  
ATOM   1337 2HB  CYS A  85       7.100  10.688  10.594  1.00  1.250          H  
ATOM   1338  HG  CYS A  85       6.402   8.845  13.209  1.00  1.250          H  
ATOM   1339  N   HIS A  86       3.973  11.723  10.386  1.00  0.830          N  
ATOM   1340  CA  HIS A  86       3.244  12.432   9.356  1.00  0.930          C  
ATOM   1341  C   HIS A  86       2.754  13.777   9.894  1.00  0.890          C  
ATOM   1342  O   HIS A  86       2.921  14.816   9.244  1.00  0.960          O  
ATOM   1343  CB  HIS A  86       2.048  11.635   8.847  1.00  1.260          C  
ATOM   1344  CG  HIS A  86       1.406  12.314   7.709  1.00  1.260          C  
ATOM   1345  ND1 HIS A  86       1.907  12.239   6.423  1.00  1.260          N  
ATOM   1346  CD2 HIS A  86       0.352  13.148   7.652  1.00  1.260          C  
ATOM   1347  CE1 HIS A  86       1.172  12.988   5.627  1.00  1.260          C  
ATOM   1348  NE2 HIS A  86       0.231  13.555   6.350  1.00  1.260          N  
ATOM   1349  H   HIS A  86       3.680  10.780  10.673  1.00  1.000          H  
ATOM   1350  HA  HIS A  86       3.902  12.630   8.513  1.00  1.120          H  
ATOM   1351 1HB  HIS A  86       2.370  10.649   8.544  1.00  1.510          H  
ATOM   1352 2HB  HIS A  86       1.315  11.515   9.644  1.00  1.510          H  
ATOM   1353  HD2 HIS A  86      -0.271  13.468   8.490  1.00  1.510          H  
ATOM   1354  HE1 HIS A  86       1.330  13.137   4.561  1.00  1.510          H  
ATOM   1355  HE2 HIS A  86      -0.477  14.234   6.022  1.00  1.510          H  
ATOM   1356  N   GLU A  87       2.132  13.770  11.079  1.00  0.840          N  
ATOM   1357  CA  GLU A  87       1.605  15.016  11.625  1.00  0.890          C  
ATOM   1358  C   GLU A  87       2.707  16.057  11.846  1.00  0.880          C  
ATOM   1359  O   GLU A  87       2.508  17.231  11.530  1.00  0.960          O  
ATOM   1360  CB  GLU A  87       0.904  14.752  12.957  1.00  1.230          C  
ATOM   1361  CG  GLU A  87      -0.400  13.959  12.866  1.00  1.230          C  
ATOM   1362  CD  GLU A  87      -0.949  13.659  14.229  1.00  1.230          C  
ATOM   1363  OE1 GLU A  87      -0.255  13.950  15.171  1.00  1.230          O  
ATOM   1364  OE2 GLU A  87      -2.041  13.154  14.334  1.00  1.230          O  
ATOM   1365  H   GLU A  87       1.998  12.879  11.573  1.00  1.010          H  
ATOM   1366  HA  GLU A  87       0.883  15.423  10.916  1.00  1.070          H  
ATOM   1367 1HB  GLU A  87       1.581  14.210  13.613  1.00  1.470          H  
ATOM   1368 2HB  GLU A  87       0.680  15.702  13.438  1.00  1.470          H  
ATOM   1369 1HG  GLU A  87      -1.131  14.532  12.297  1.00  1.470          H  
ATOM   1370 2HG  GLU A  87      -0.212  13.025  12.337  1.00  1.470          H  
ATOM   1371  N   PHE A  88       3.874  15.634  12.345  1.00  0.830          N  
ATOM   1372  CA  PHE A  88       4.979  16.557  12.580  1.00  0.890          C  
ATOM   1373  C   PHE A  88       5.451  17.159  11.273  1.00  0.900          C  
ATOM   1374  O   PHE A  88       5.729  18.354  11.203  1.00  0.990          O  
ATOM   1375  CB  PHE A  88       6.127  15.885  13.333  1.00  1.220          C  
ATOM   1376  CG  PHE A  88       5.927  15.852  14.845  1.00  1.220          C  
ATOM   1377  CD1 PHE A  88       5.422  14.747  15.505  1.00  1.220          C  
ATOM   1378  CD2 PHE A  88       6.258  16.959  15.606  1.00  1.220          C  
ATOM   1379  CE1 PHE A  88       5.242  14.751  16.862  1.00  1.220          C  
ATOM   1380  CE2 PHE A  88       6.084  16.956  16.976  1.00  1.220          C  
ATOM   1381  CZ  PHE A  88       5.572  15.852  17.596  1.00  1.220          C  
ATOM   1382  H   PHE A  88       3.961  14.651  12.606  1.00  1.000          H  
ATOM   1383  HA  PHE A  88       4.613  17.368  13.205  1.00  1.070          H  
ATOM   1384 1HB  PHE A  88       6.229  14.860  12.974  1.00  1.470          H  
ATOM   1385 2HB  PHE A  88       7.059  16.402  13.113  1.00  1.470          H  
ATOM   1386  HD1 PHE A  88       5.166  13.875  14.953  1.00  1.470          H  
ATOM   1387  HD2 PHE A  88       6.659  17.843  15.105  1.00  1.470          H  
ATOM   1388  HE1 PHE A  88       4.836  13.877  17.360  1.00  1.470          H  
ATOM   1389  HE2 PHE A  88       6.346  17.829  17.573  1.00  1.470          H  
ATOM   1390  HZ  PHE A  88       5.430  15.854  18.684  1.00  1.470          H  
ATOM   1391  N   PHE A  89       5.512  16.339  10.228  1.00  0.880          N  
ATOM   1392  CA  PHE A  89       5.869  16.810   8.899  1.00  0.980          C  
ATOM   1393  C   PHE A  89       4.906  17.907   8.417  1.00  1.060          C  
ATOM   1394  O   PHE A  89       5.352  18.956   7.941  1.00  1.160          O  
ATOM   1395  CB  PHE A  89       5.888  15.642   7.913  1.00  1.330          C  
ATOM   1396  CG  PHE A  89       6.065  16.046   6.505  1.00  1.330          C  
ATOM   1397  CD1 PHE A  89       7.302  16.407   6.014  1.00  1.330          C  
ATOM   1398  CD2 PHE A  89       4.968  16.064   5.650  1.00  1.330          C  
ATOM   1399  CE1 PHE A  89       7.449  16.782   4.701  1.00  1.330          C  
ATOM   1400  CE2 PHE A  89       5.110  16.439   4.339  1.00  1.330          C  
ATOM   1401  CZ  PHE A  89       6.354  16.799   3.861  1.00  1.330          C  
ATOM   1402  H   PHE A  89       5.341  15.341  10.379  1.00  1.060          H  
ATOM   1403  HA  PHE A  89       6.871  17.232   8.947  1.00  1.180          H  
ATOM   1404 1HB  PHE A  89       6.695  14.961   8.183  1.00  1.600          H  
ATOM   1405 2HB  PHE A  89       4.967  15.086   7.989  1.00  1.600          H  
ATOM   1406  HD1 PHE A  89       8.171  16.399   6.677  1.00  1.600          H  
ATOM   1407  HD2 PHE A  89       3.983  15.779   6.035  1.00  1.600          H  
ATOM   1408  HE1 PHE A  89       8.433  17.066   4.328  1.00  1.600          H  
ATOM   1409  HE2 PHE A  89       4.245  16.453   3.677  1.00  1.600          H  
ATOM   1410  HZ  PHE A  89       6.471  17.098   2.820  1.00  1.600          H  
ATOM   1411  N   GLU A  90       3.586  17.655   8.507  1.00  1.060          N  
ATOM   1412  CA  GLU A  90       2.580  18.644   8.095  1.00  1.200          C  
ATOM   1413  C   GLU A  90       2.565  19.939   8.934  1.00  1.230          C  
ATOM   1414  O   GLU A  90       2.286  21.014   8.395  1.00  1.390          O  
ATOM   1415  CB  GLU A  90       1.158  18.061   8.102  1.00  1.620          C  
ATOM   1416  CG  GLU A  90       0.840  17.048   6.992  1.00  1.620          C  
ATOM   1417  CD  GLU A  90      -0.614  16.568   7.048  1.00  1.620          C  
ATOM   1418  OE1 GLU A  90      -1.260  16.830   8.032  1.00  1.620          O  
ATOM   1419  OE2 GLU A  90      -1.074  15.957   6.095  1.00  1.620          O  
ATOM   1420  H   GLU A  90       3.285  16.745   8.875  1.00  1.270          H  
ATOM   1421  HA  GLU A  90       2.811  18.927   7.070  1.00  1.440          H  
ATOM   1422 1HB  GLU A  90       0.990  17.560   9.059  1.00  1.950          H  
ATOM   1423 2HB  GLU A  90       0.437  18.873   8.030  1.00  1.950          H  
ATOM   1424 1HG  GLU A  90       1.032  17.504   6.023  1.00  1.950          H  
ATOM   1425 2HG  GLU A  90       1.509  16.192   7.103  1.00  1.950          H  
ATOM   1426  N   HIS A  91       2.838  19.838  10.238  1.00  1.190          N  
ATOM   1427  CA  HIS A  91       2.820  20.987  11.150  1.00  1.350          C  
ATOM   1428  C   HIS A  91       3.871  22.056  10.874  1.00  1.600          C  
ATOM   1429  O   HIS A  91       4.934  21.778  10.324  1.00  1.890          O  
ATOM   1430  CB  HIS A  91       2.987  20.563  12.621  1.00  1.830          C  
ATOM   1431  CG  HIS A  91       1.779  19.935  13.247  1.00  1.830          C  
ATOM   1432  ND1 HIS A  91       0.570  20.590  13.317  1.00  1.830          N  
ATOM   1433  CD2 HIS A  91       1.598  18.750  13.884  1.00  1.830          C  
ATOM   1434  CE1 HIS A  91      -0.310  19.823  13.938  1.00  1.830          C  
ATOM   1435  NE2 HIS A  91       0.289  18.705  14.294  1.00  1.830          N  
ATOM   1436  H   HIS A  91       2.998  18.905  10.628  1.00  1.430          H  
ATOM   1437  HA  HIS A  91       1.851  21.473  11.064  1.00  1.620          H  
ATOM   1438 1HB  HIS A  91       3.806  19.841  12.683  1.00  2.190          H  
ATOM   1439 2HB  HIS A  91       3.276  21.427  13.218  1.00  2.190          H  
ATOM   1440  HD2 HIS A  91       2.348  17.976  14.045  1.00  2.190          H  
ATOM   1441  HE1 HIS A  91      -1.351  20.078  14.133  1.00  2.190          H  
ATOM   1442  HE2 HIS A  91      -0.142  17.938  14.795  1.00  2.190          H  
ATOM   1443  N   GLU A  92       3.528  23.284  11.297  1.00  1.930          N  
ATOM   1444  CA  GLU A  92       4.342  24.509  11.261  1.00  2.310          C  
ATOM   1445  C   GLU A  92       4.094  25.280   9.965  1.00  2.740          C  
ATOM   1446  O   GLU A  92       2.985  25.768   9.737  1.00  3.260          O  
ATOM   1447  OXT GLU A  92       5.047  25.583   9.247  1.00  3.460          O  
ATOM   1448  CB  GLU A  92       5.853  24.240  11.424  1.00  2.890          C  
ATOM   1449  CG  GLU A  92       6.293  23.550  12.753  1.00  2.890          C  
ATOM   1450  CD  GLU A  92       6.099  24.359  14.009  1.00  2.890          C  
ATOM   1451  OE1 GLU A  92       5.940  25.551  13.936  1.00  2.890          O  
ATOM   1452  OE2 GLU A  92       6.132  23.755  15.071  1.00  2.890          O  
ATOM   1453  H   GLU A  92       2.603  23.373  11.696  1.00  2.320          H  
ATOM   1454  HA  GLU A  92       4.036  25.150  12.092  1.00  2.770          H  
ATOM   1455 1HB  GLU A  92       6.251  23.694  10.577  1.00  3.470          H  
ATOM   1456 2HB  GLU A  92       6.362  25.203  11.416  1.00  3.470          H  
ATOM   1457 1HG  GLU A  92       5.755  22.615  12.866  1.00  3.470          H  
ATOM   1458 2HG  GLU A  92       7.348  23.302  12.660  1.00  3.470          H  
TER    1459
ENDMDL

REMARK ID 693604 MODEL 2 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202  -0.072  -0.542  1.00  2.020          N  
ATOM      2  CA  MET A   1       1.650   0.044  -0.410  1.00  1.710          C  
ATOM      3  C   MET A   1       2.075   1.470  -0.098  1.00  1.640          C  
ATOM      4  O   MET A   1       1.427   2.424  -0.538  1.00  1.690          O  
ATOM      5  CB  MET A   1       2.361  -0.392  -1.693  1.00  2.520          C  
ATOM      6  CG  MET A   1       2.250  -1.855  -2.084  1.00  2.520          C  
ATOM      7  SD  MET A   1       3.181  -2.200  -3.598  1.00  2.520          S  
ATOM      8  CE  MET A   1       2.881  -3.950  -3.787  1.00  2.520          C  
ATOM      9 1H   MET A   1      -0.050  -0.114  -1.518  1.00  2.420          H  
ATOM     10 2H   MET A   1      -0.113  -0.910  -0.074  1.00  2.420          H  
ATOM     11 3H   MET A   1      -0.235   0.734  -0.115  1.00  2.420          H  
ATOM     12  HA  MET A   1       1.966  -0.588   0.415  1.00  2.050          H  
ATOM     13 1HB  MET A   1       1.970   0.185  -2.521  1.00  3.020          H  
ATOM     14 2HB  MET A   1       3.423  -0.155  -1.606  1.00  3.020          H  
ATOM     15 1HG  MET A   1       2.642  -2.485  -1.285  1.00  3.020          H  
ATOM     16 2HG  MET A   1       1.211  -2.125  -2.251  1.00  3.020          H  
ATOM     17 1HE  MET A   1       3.380  -4.313  -4.683  1.00  3.020          H  
ATOM     18 2HE  MET A   1       3.265  -4.480  -2.913  1.00  3.020          H  
ATOM     19 3HE  MET A   1       1.809  -4.128  -3.877  1.00  3.020          H  
ATOM     20  N   SER A   2       3.135   1.615   0.693  1.00  1.610          N  
ATOM     21  CA  SER A   2       3.686   2.938   1.019  1.00  1.660          C  
ATOM     22  C   SER A   2       4.543   3.439  -0.139  1.00  1.510          C  
ATOM     23  O   SER A   2       4.937   2.668  -1.014  1.00  1.320          O  
ATOM     24  CB  SER A   2       4.524   2.885   2.286  1.00  2.300          C  
ATOM     25  OG  SER A   2       5.730   2.175   2.091  1.00  2.300          O  
ATOM     26  H   SER A   2       3.595   0.765   1.063  1.00  1.930          H  
ATOM     27  HA  SER A   2       2.863   3.641   1.168  1.00  1.990          H  
ATOM     28 1HB  SER A   2       4.747   3.900   2.614  1.00  2.760          H  
ATOM     29 2HB  SER A   2       3.947   2.407   3.074  1.00  2.760          H  
ATOM     30  HG  SER A   2       6.127   2.094   2.972  1.00  2.760          H  
ATOM     31  N   GLU A   3       4.924   4.712  -0.135  1.00  1.660          N  
ATOM     32  CA  GLU A   3       5.757   5.219  -1.229  1.00  1.630          C  
ATOM     33  C   GLU A   3       7.093   4.478  -1.350  1.00  1.490          C  
ATOM     34  O   GLU A   3       7.578   4.220  -2.462  1.00  1.380          O  
ATOM     35  CB  GLU A   3       6.003   6.713  -1.021  1.00  2.290          C  
ATOM     36  CG  GLU A   3       4.737   7.571  -1.144  1.00  2.290          C  
ATOM     37  CD  GLU A   3       3.886   7.563   0.111  1.00  2.290          C  
ATOM     38  OE1 GLU A   3       4.291   6.938   1.075  1.00  2.290          O  
ATOM     39  OE2 GLU A   3       2.837   8.149   0.101  1.00  2.290          O  
ATOM     40  H   GLU A   3       4.604   5.352   0.598  1.00  1.990          H  
ATOM     41  HA  GLU A   3       5.210   5.080  -2.160  1.00  1.960          H  
ATOM     42 1HB  GLU A   3       6.439   6.879  -0.035  1.00  2.750          H  
ATOM     43 2HB  GLU A   3       6.724   7.067  -1.759  1.00  2.750          H  
ATOM     44 1HG  GLU A   3       5.027   8.597  -1.367  1.00  2.750          H  
ATOM     45 2HG  GLU A   3       4.144   7.200  -1.980  1.00  2.750          H  
ATOM     46  N   LEU A   4       7.667   4.115  -0.204  1.00  1.550          N  
ATOM     47  CA  LEU A   4       8.937   3.415  -0.191  1.00  1.470          C  
ATOM     48  C   LEU A   4       8.714   1.964  -0.605  1.00  1.230          C  
ATOM     49  O   LEU A   4       9.527   1.396  -1.331  1.00  1.150          O  
ATOM     50  CB  LEU A   4       9.592   3.519   1.200  1.00  2.090          C  
ATOM     51  CG  LEU A   4      10.537   4.775   1.442  1.00  2.090          C  
ATOM     52  CD1 LEU A   4       9.734   6.080   1.325  1.00  2.090          C  
ATOM     53  CD2 LEU A   4      11.223   4.663   2.820  1.00  2.090          C  
ATOM     54  H   LEU A   4       7.212   4.373   0.660  1.00  1.860          H  
ATOM     55  HA  LEU A   4       9.598   3.879  -0.921  1.00  1.760          H  
ATOM     56 1HB  LEU A   4       8.798   3.562   1.943  1.00  2.510          H  
ATOM     57 2HB  LEU A   4      10.161   2.622   1.378  1.00  2.510          H  
ATOM     58  HG  LEU A   4      11.288   4.801   0.694  1.00  2.510          H  
ATOM     59 1HD1 LEU A   4      10.398   6.926   1.475  1.00  2.510          H  
ATOM     60 2HD1 LEU A   4       9.289   6.163   0.336  1.00  2.510          H  
ATOM     61 3HD1 LEU A   4       8.949   6.102   2.080  1.00  2.510          H  
ATOM     62 1HD2 LEU A   4      11.882   5.513   2.967  1.00  2.510          H  
ATOM     63 2HD2 LEU A   4      10.471   4.647   3.612  1.00  2.510          H  
ATOM     64 3HD2 LEU A   4      11.813   3.751   2.867  1.00  2.510          H  
ATOM     65  N   GLU A   5       7.609   1.368  -0.154  1.00  1.180          N  
ATOM     66  CA  GLU A   5       7.270  -0.004  -0.513  1.00  1.040          C  
ATOM     67  C   GLU A   5       7.059  -0.166  -2.020  1.00  0.860          C  
ATOM     68  O   GLU A   5       7.504  -1.161  -2.612  1.00  0.750          O  
ATOM     69  CB  GLU A   5       6.036  -0.427   0.249  1.00  1.510          C  
ATOM     70  CG  GLU A   5       5.595  -1.831   0.084  1.00  1.510          C  
ATOM     71  CD  GLU A   5       4.420  -2.081   0.949  1.00  1.510          C  
ATOM     72  OE1 GLU A   5       3.949  -1.129   1.567  1.00  1.510          O  
ATOM     73  OE2 GLU A   5       3.963  -3.193   1.002  1.00  1.510          O  
ATOM     74  H   GLU A   5       6.994   1.872   0.482  1.00  1.420          H  
ATOM     75  HA  GLU A   5       8.089  -0.641  -0.230  1.00  1.250          H  
ATOM     76 1HB  GLU A   5       6.195  -0.252   1.309  1.00  1.810          H  
ATOM     77 2HB  GLU A   5       5.227   0.195  -0.066  1.00  1.810          H  
ATOM     78 1HG  GLU A   5       5.321  -2.011  -0.955  1.00  1.810          H  
ATOM     79 2HG  GLU A   5       6.408  -2.505   0.349  1.00  1.810          H  
ATOM     80  N   LYS A   6       6.370   0.799  -2.644  1.00  0.910          N  
ATOM     81  CA  LYS A   6       6.137   0.755  -4.080  1.00  0.880          C  
ATOM     82  C   LYS A   6       7.468   0.798  -4.805  1.00  0.870          C  
ATOM     83  O   LYS A   6       7.689   0.061  -5.776  1.00  0.830          O  
ATOM     84  CB  LYS A   6       5.290   1.942  -4.532  1.00  1.240          C  
ATOM     85  CG  LYS A   6       3.847   1.907  -4.109  1.00  1.240          C  
ATOM     86  CD  LYS A   6       3.124   3.171  -4.538  1.00  1.240          C  
ATOM     87  CE  LYS A   6       1.683   3.159  -4.081  1.00  1.240          C  
ATOM     88  NZ  LYS A   6       0.974   4.423  -4.423  1.00  1.240          N  
ATOM     89  H   LYS A   6       5.990   1.571  -2.088  1.00  1.090          H  
ATOM     90  HA  LYS A   6       5.632  -0.179  -4.329  1.00  1.060          H  
ATOM     91 1HB  LYS A   6       5.726   2.859  -4.126  1.00  1.490          H  
ATOM     92 2HB  LYS A   6       5.324   2.017  -5.616  1.00  1.490          H  
ATOM     93 1HG  LYS A   6       3.359   1.037  -4.551  1.00  1.490          H  
ATOM     94 2HG  LYS A   6       3.795   1.822  -3.035  1.00  1.490          H  
ATOM     95 1HD  LYS A   6       3.625   4.034  -4.092  1.00  1.490          H  
ATOM     96 2HD  LYS A   6       3.158   3.269  -5.621  1.00  1.490          H  
ATOM     97 1HE  LYS A   6       1.169   2.324  -4.552  1.00  1.490          H  
ATOM     98 2HE  LYS A   6       1.658   3.025  -3.003  1.00  1.490          H  
ATOM     99 1HZ  LYS A   6       0.019   4.370  -4.094  1.00  1.490          H  
ATOM    100 2HZ  LYS A   6       1.441   5.200  -3.972  1.00  1.490          H  
ATOM    101 3HZ  LYS A   6       0.979   4.558  -5.423  1.00  1.490          H  
ATOM    102  N   ALA A   7       8.362   1.681  -4.333  1.00  0.990          N  
ATOM    103  CA  ALA A   7       9.673   1.782  -4.926  1.00  1.060          C  
ATOM    104  C   ALA A   7      10.433   0.473  -4.778  1.00  0.810          C  
ATOM    105  O   ALA A   7      11.042   0.027  -5.744  1.00  0.710          O  
ATOM    106  CB  ALA A   7      10.448   2.902  -4.285  1.00  1.460          C  
ATOM    107  H   ALA A   7       8.101   2.318  -3.574  1.00  1.190          H  
ATOM    108  HA  ALA A   7       9.551   1.994  -5.985  1.00  1.270          H  
ATOM    109 1HB  ALA A   7      11.428   2.988  -4.746  1.00  1.750          H  
ATOM    110 2HB  ALA A   7       9.903   3.837  -4.399  1.00  1.750          H  
ATOM    111 3HB  ALA A   7      10.549   2.669  -3.238  1.00  1.750          H  
ATOM    112  N   MET A   8      10.332  -0.211  -3.624  1.00  0.770          N  
ATOM    113  CA  MET A   8      11.055  -1.476  -3.474  1.00  0.680          C  
ATOM    114  C   MET A   8      10.669  -2.479  -4.534  1.00  0.550          C  
ATOM    115  O   MET A   8      11.534  -3.181  -5.075  1.00  0.580          O  
ATOM    116  CB  MET A   8      10.837  -2.129  -2.111  1.00  0.990          C  
ATOM    117  CG  MET A   8      11.522  -1.448  -0.989  1.00  0.990          C  
ATOM    118  SD  MET A   8      11.511  -2.392   0.571  1.00  0.990          S  
ATOM    119  CE  MET A   8       9.868  -2.132   1.205  1.00  0.990          C  
ATOM    120  H   MET A   8       9.840   0.213  -2.830  1.00  0.920          H  
ATOM    121  HA  MET A   8      12.114  -1.263  -3.588  1.00  0.820          H  
ATOM    122 1HB  MET A   8       9.773  -2.133  -1.893  1.00  1.190          H  
ATOM    123 2HB  MET A   8      11.167  -3.164  -2.140  1.00  1.190          H  
ATOM    124 1HG  MET A   8      12.537  -1.265  -1.276  1.00  1.190          H  
ATOM    125 2HG  MET A   8      11.047  -0.494  -0.821  1.00  1.190          H  
ATOM    126 1HE  MET A   8       9.758  -2.653   2.155  1.00  1.190          H  
ATOM    127 2HE  MET A   8       9.707  -1.065   1.358  1.00  1.190          H  
ATOM    128 3HE  MET A   8       9.139  -2.525   0.500  1.00  1.190          H  
ATOM    129  N   VAL A   9       9.381  -2.540  -4.850  1.00  0.500          N  
ATOM    130  CA  VAL A   9       8.953  -3.460  -5.881  1.00  0.500          C  
ATOM    131  C   VAL A   9       9.601  -3.040  -7.197  1.00  0.420          C  
ATOM    132  O   VAL A   9      10.167  -3.874  -7.911  1.00  0.440          O  
ATOM    133  CB  VAL A   9       7.420  -3.486  -6.003  1.00  0.700          C  
ATOM    134  CG1 VAL A   9       6.998  -4.327  -7.223  1.00  0.700          C  
ATOM    135  CG2 VAL A   9       6.829  -4.051  -4.712  1.00  0.700          C  
ATOM    136  H   VAL A   9       8.713  -1.965  -4.318  1.00  0.600          H  
ATOM    137  HA  VAL A   9       9.296  -4.461  -5.622  1.00  0.600          H  
ATOM    138  HB  VAL A   9       7.051  -2.468  -6.154  1.00  0.840          H  
ATOM    139 1HG1 VAL A   9       5.912  -4.332  -7.299  1.00  0.840          H  
ATOM    140 2HG1 VAL A   9       7.414  -3.911  -8.144  1.00  0.840          H  
ATOM    141 3HG1 VAL A   9       7.358  -5.351  -7.104  1.00  0.840          H  
ATOM    142 1HG2 VAL A   9       5.750  -4.061  -4.784  1.00  0.840          H  
ATOM    143 2HG2 VAL A   9       7.194  -5.065  -4.560  1.00  0.840          H  
ATOM    144 3HG2 VAL A   9       7.126  -3.429  -3.868  1.00  0.840          H  
ATOM    145  N   ALA A  10       9.558  -1.738  -7.510  1.00  0.470          N  
ATOM    146  CA  ALA A  10      10.172  -1.279  -8.747  1.00  0.520          C  
ATOM    147  C   ALA A  10      11.657  -1.609  -8.792  1.00  0.520          C  
ATOM    148  O   ALA A  10      12.155  -2.046  -9.830  1.00  0.560          O  
ATOM    149  CB  ALA A  10      10.001   0.220  -8.909  1.00  0.710          C  
ATOM    150  H   ALA A  10       9.058  -1.082  -6.894  1.00  0.560          H  
ATOM    151  HA  ALA A  10       9.680  -1.791  -9.573  1.00  0.620          H  
ATOM    152 1HB  ALA A  10      10.443   0.534  -9.851  1.00  0.850          H  
ATOM    153 2HB  ALA A  10       8.941   0.465  -8.898  1.00  0.850          H  
ATOM    154 3HB  ALA A  10      10.498   0.730  -8.091  1.00  0.850          H  
ATOM    155  N   LEU A  11      12.363  -1.477  -7.661  1.00  0.520          N  
ATOM    156  CA  LEU A  11      13.789  -1.742  -7.671  1.00  0.540          C  
ATOM    157  C   LEU A  11      14.067  -3.191  -8.023  1.00  0.530          C  
ATOM    158  O   LEU A  11      14.863  -3.463  -8.919  1.00  0.610          O  
ATOM    159  CB  LEU A  11      14.459  -1.459  -6.306  1.00  0.750          C  
ATOM    160  CG  LEU A  11      15.021  -0.005  -5.986  1.00  0.750          C  
ATOM    161  CD1 LEU A  11      13.887   0.967  -5.915  1.00  0.750          C  
ATOM    162  CD2 LEU A  11      15.825   0.026  -4.689  1.00  0.750          C  
ATOM    163  H   LEU A  11      11.900  -1.106  -6.832  1.00  0.620          H  
ATOM    164  HA  LEU A  11      14.251  -1.122  -8.429  1.00  0.650          H  
ATOM    165 1HB  LEU A  11      13.763  -1.736  -5.521  1.00  0.900          H  
ATOM    166 2HB  LEU A  11      15.282  -2.112  -6.274  1.00  0.900          H  
ATOM    167  HG  LEU A  11      15.674   0.283  -6.764  1.00  0.900          H  
ATOM    168 1HD1 LEU A  11      14.267   1.951  -5.734  1.00  0.900          H  
ATOM    169 2HD1 LEU A  11      13.324   0.970  -6.843  1.00  0.900          H  
ATOM    170 3HD1 LEU A  11      13.245   0.685  -5.099  1.00  0.900          H  
ATOM    171 1HD2 LEU A  11      16.201   1.009  -4.532  1.00  0.900          H  
ATOM    172 2HD2 LEU A  11      15.197  -0.248  -3.852  1.00  0.900          H  
ATOM    173 3HD2 LEU A  11      16.664  -0.643  -4.750  1.00  0.900          H  
ATOM    174  N   ILE A  12      13.381  -4.159  -7.406  1.00  0.500          N  
ATOM    175  CA  ILE A  12      13.752  -5.530  -7.774  1.00  0.570          C  
ATOM    176  C   ILE A  12      13.366  -5.883  -9.215  1.00  0.620          C  
ATOM    177  O   ILE A  12      14.122  -6.589  -9.900  1.00  0.710          O  
ATOM    178  CB  ILE A  12      13.207  -6.613  -6.785  1.00  0.770          C  
ATOM    179  CG1 ILE A  12      11.636  -6.647  -6.765  1.00  0.770          C  
ATOM    180  CG2 ILE A  12      13.785  -6.391  -5.398  1.00  0.770          C  
ATOM    181  CD1 ILE A  12      11.019  -7.792  -5.975  1.00  0.770          C  
ATOM    182  H   ILE A  12      12.688  -3.923  -6.682  1.00  0.600          H  
ATOM    183  HA  ILE A  12      14.838  -5.595  -7.713  1.00  0.680          H  
ATOM    184  HB  ILE A  12      13.534  -7.590  -7.136  1.00  0.920          H  
ATOM    185 1HG1 ILE A  12      11.275  -5.710  -6.352  1.00  0.920          H  
ATOM    186 2HG1 ILE A  12      11.260  -6.746  -7.777  1.00  0.920          H  
ATOM    187 1HG2 ILE A  12      13.453  -7.163  -4.723  1.00  0.920          H  
ATOM    188 2HG2 ILE A  12      14.874  -6.413  -5.457  1.00  0.920          H  
ATOM    189 3HG2 ILE A  12      13.453  -5.426  -5.031  1.00  0.920          H  
ATOM    190 1HD1 ILE A  12       9.932  -7.715  -6.041  1.00  0.920          H  
ATOM    191 2HD1 ILE A  12      11.343  -8.740  -6.402  1.00  0.920          H  
ATOM    192 3HD1 ILE A  12      11.311  -7.742  -4.934  1.00  0.920          H  
ATOM    193  N   ASP A  13      12.250  -5.337  -9.723  1.00  0.570          N  
ATOM    194  CA  ASP A  13      11.863  -5.666 -11.087  1.00  0.650          C  
ATOM    195  C   ASP A  13      12.808  -5.083 -12.132  1.00  0.670          C  
ATOM    196  O   ASP A  13      13.154  -5.774 -13.105  1.00  0.770          O  
ATOM    197  CB  ASP A  13      10.444  -5.176 -11.383  1.00  0.880          C  
ATOM    198  CG  ASP A  13       9.326  -5.991 -10.702  1.00  0.880          C  
ATOM    199  OD1 ASP A  13       9.574  -7.074 -10.220  1.00  0.880          O  
ATOM    200  OD2 ASP A  13       8.217  -5.515 -10.704  1.00  0.880          O  
ATOM    201  H   ASP A  13      11.637  -4.758  -9.134  1.00  0.680          H  
ATOM    202  HA  ASP A  13      11.877  -6.750 -11.186  1.00  0.780          H  
ATOM    203 1HB  ASP A  13      10.361  -4.140 -11.039  1.00  1.050          H  
ATOM    204 2HB  ASP A  13      10.280  -5.175 -12.459  1.00  1.050          H  
ATOM    205  N   VAL A  14      13.244  -3.834 -11.940  1.00  0.580          N  
ATOM    206  CA  VAL A  14      14.111  -3.258 -12.949  1.00  0.610          C  
ATOM    207  C   VAL A  14      15.530  -3.757 -12.771  1.00  0.570          C  
ATOM    208  O   VAL A  14      16.210  -3.971 -13.764  1.00  0.640          O  
ATOM    209  CB  VAL A  14      14.072  -1.713 -13.011  1.00  0.840          C  
ATOM    210  CG1 VAL A  14      12.639  -1.246 -13.159  1.00  0.840          C  
ATOM    211  CG2 VAL A  14      14.747  -1.080 -11.843  1.00  0.840          C  
ATOM    212  H   VAL A  14      12.925  -3.293 -11.128  1.00  0.700          H  
ATOM    213  HA  VAL A  14      13.759  -3.598 -13.923  1.00  0.730          H  
ATOM    214  HB  VAL A  14      14.578  -1.403 -13.910  1.00  1.010          H  
ATOM    215 1HG1 VAL A  14      12.621  -0.157 -13.261  1.00  1.010          H  
ATOM    216 2HG1 VAL A  14      12.208  -1.704 -14.052  1.00  1.010          H  
ATOM    217 3HG1 VAL A  14      12.060  -1.537 -12.289  1.00  1.010          H  
ATOM    218 1HG2 VAL A  14      14.691  -0.011 -11.992  1.00  1.010          H  
ATOM    219 2HG2 VAL A  14      14.250  -1.355 -10.922  1.00  1.010          H  
ATOM    220 3HG2 VAL A  14      15.778  -1.366 -11.787  1.00  1.010          H  
ATOM    221  N   PHE A  15      16.001  -3.955 -11.531  1.00  0.480          N  
ATOM    222  CA  PHE A  15      17.367  -4.417 -11.346  1.00  0.520          C  
ATOM    223  C   PHE A  15      17.551  -5.723 -12.081  1.00  0.630          C  
ATOM    224  O   PHE A  15      18.549  -5.919 -12.780  1.00  0.670          O  
ATOM    225  CB  PHE A  15      17.698  -4.647  -9.875  1.00  0.710          C  
ATOM    226  CG  PHE A  15      17.823  -3.436  -9.011  1.00  0.710          C  
ATOM    227  CD1 PHE A  15      17.877  -3.575  -7.651  1.00  0.710          C  
ATOM    228  CD2 PHE A  15      17.850  -2.169  -9.523  1.00  0.710          C  
ATOM    229  CE1 PHE A  15      17.974  -2.478  -6.861  1.00  0.710          C  
ATOM    230  CE2 PHE A  15      17.947  -1.087  -8.722  1.00  0.710          C  
ATOM    231  CZ  PHE A  15      18.010  -1.242  -7.406  1.00  0.710          C  
ATOM    232  H   PHE A  15      15.433  -3.750 -10.705  1.00  0.580          H  
ATOM    233  HA  PHE A  15      18.047  -3.701 -11.783  1.00  0.620          H  
ATOM    234 1HB  PHE A  15      16.938  -5.294  -9.435  1.00  0.850          H  
ATOM    235 2HB  PHE A  15      18.617  -5.162  -9.825  1.00  0.850          H  
ATOM    236  HD1 PHE A  15      17.843  -4.561  -7.212  1.00  0.850          H  
ATOM    237  HD2 PHE A  15      17.788  -2.025 -10.568  1.00  0.850          H  
ATOM    238  HE1 PHE A  15      18.013  -2.583  -5.800  1.00  0.850          H  
ATOM    239  HE2 PHE A  15      17.969  -0.095  -9.145  1.00  0.850          H  
ATOM    240  HZ  PHE A  15      18.078  -0.379  -6.785  1.00  0.850          H  
ATOM    241  N   HIS A  16      16.564  -6.607 -11.975  1.00  0.740          N  
ATOM    242  CA  HIS A  16      16.628  -7.869 -12.671  1.00  0.890          C  
ATOM    243  C   HIS A  16      16.780  -7.608 -14.180  1.00  0.940          C  
ATOM    244  O   HIS A  16      17.693  -8.122 -14.825  1.00  1.020          O  
ATOM    245  CB  HIS A  16      15.370  -8.680 -12.368  1.00  1.190          C  
ATOM    246  CG  HIS A  16      15.357 -10.039 -12.948  1.00  1.190          C  
ATOM    247  ND1 HIS A  16      16.078 -11.084 -12.403  1.00  1.190          N  
ATOM    248  CD2 HIS A  16      14.719 -10.541 -14.025  1.00  1.190          C  
ATOM    249  CE1 HIS A  16      15.876 -12.172 -13.120  1.00  1.190          C  
ATOM    250  NE2 HIS A  16      15.056 -11.871 -14.111  1.00  1.190          N  
ATOM    251  H   HIS A  16      15.769  -6.423 -11.354  1.00  0.890          H  
ATOM    252  HA  HIS A  16      17.491  -8.439 -12.341  1.00  1.070          H  
ATOM    253 1HB  HIS A  16      15.249  -8.763 -11.290  1.00  1.420          H  
ATOM    254 2HB  HIS A  16      14.497  -8.138 -12.741  1.00  1.420          H  
ATOM    255  HD2 HIS A  16      14.060  -9.990 -14.698  1.00  1.420          H  
ATOM    256  HE1 HIS A  16      16.314 -13.152 -12.929  1.00  1.420          H  
ATOM    257  HE2 HIS A  16      14.726 -12.510 -14.820  1.00  1.420          H  
ATOM    258  N   GLN A  17      15.929  -6.750 -14.756  1.00  1.000          N  
ATOM    259  CA  GLN A  17      16.003  -6.471 -16.196  1.00  1.110          C  
ATOM    260  C   GLN A  17      17.344  -5.832 -16.636  1.00  1.010          C  
ATOM    261  O   GLN A  17      17.939  -6.231 -17.649  1.00  1.290          O  
ATOM    262  CB  GLN A  17      14.883  -5.496 -16.555  1.00  1.510          C  
ATOM    263  CG  GLN A  17      13.468  -6.055 -16.462  1.00  1.510          C  
ATOM    264  CD  GLN A  17      12.442  -4.940 -16.597  1.00  1.510          C  
ATOM    265  OE1 GLN A  17      12.826  -3.767 -16.537  1.00  1.510          O  
ATOM    266  NE2 GLN A  17      11.175  -5.286 -16.769  1.00  1.510          N  
ATOM    267  H   GLN A  17      15.182  -6.324 -14.194  1.00  1.200          H  
ATOM    268  HA  GLN A  17      15.872  -7.408 -16.733  1.00  1.330          H  
ATOM    269 1HB  GLN A  17      14.944  -4.635 -15.895  1.00  1.810          H  
ATOM    270 2HB  GLN A  17      15.036  -5.132 -17.570  1.00  1.810          H  
ATOM    271 1HG  GLN A  17      13.314  -6.768 -17.270  1.00  1.810          H  
ATOM    272 2HG  GLN A  17      13.332  -6.544 -15.501  1.00  1.810          H  
ATOM    273 1HE2 GLN A  17      10.472  -4.580 -16.861  1.00  1.810          H  
ATOM    274 2HE2 GLN A  17      10.917  -6.252 -16.809  1.00  1.810          H  
ATOM    275  N   TYR A  18      17.854  -4.892 -15.835  1.00  0.720          N  
ATOM    276  CA  TYR A  18      19.096  -4.176 -16.119  1.00  0.700          C  
ATOM    277  C   TYR A  18      20.329  -5.063 -15.999  1.00  0.550          C  
ATOM    278  O   TYR A  18      21.328  -4.852 -16.696  1.00  0.590          O  
ATOM    279  CB  TYR A  18      19.259  -2.940 -15.204  1.00  0.990          C  
ATOM    280  CG  TYR A  18      18.537  -1.670 -15.614  1.00  0.990          C  
ATOM    281  CD1 TYR A  18      17.359  -1.256 -15.029  1.00  0.990          C  
ATOM    282  CD2 TYR A  18      19.122  -0.884 -16.573  1.00  0.990          C  
ATOM    283  CE1 TYR A  18      16.771  -0.066 -15.424  1.00  0.990          C  
ATOM    284  CE2 TYR A  18      18.549   0.292 -16.966  1.00  0.990          C  
ATOM    285  CZ  TYR A  18      17.382   0.709 -16.395  1.00  0.990          C  
ATOM    286  OH  TYR A  18      16.828   1.903 -16.796  1.00  0.990          O  
ATOM    287  H   TYR A  18      17.312  -4.627 -15.012  1.00  0.860          H  
ATOM    288  HA  TYR A  18      19.051  -3.829 -17.151  1.00  0.840          H  
ATOM    289 1HB  TYR A  18      18.918  -3.206 -14.204  1.00  1.190          H  
ATOM    290 2HB  TYR A  18      20.300  -2.687 -15.137  1.00  1.190          H  
ATOM    291  HD1 TYR A  18      16.903  -1.841 -14.267  1.00  1.190          H  
ATOM    292  HD2 TYR A  18      20.052  -1.197 -17.014  1.00  1.190          H  
ATOM    293  HE1 TYR A  18      15.841   0.275 -14.965  1.00  1.190          H  
ATOM    294  HE2 TYR A  18      19.029   0.907 -17.726  1.00  1.190          H  
ATOM    295  HH  TYR A  18      16.177   2.229 -16.123  1.00  1.190          H  
ATOM    296  N   SER A  19      20.255  -6.102 -15.169  1.00  0.520          N  
ATOM    297  CA  SER A  19      21.393  -6.983 -14.929  1.00  0.490          C  
ATOM    298  C   SER A  19      21.892  -7.689 -16.188  1.00  0.490          C  
ATOM    299  O   SER A  19      23.046  -8.096 -16.250  1.00  0.590          O  
ATOM    300  CB  SER A  19      21.030  -8.033 -13.905  1.00  0.700          C  
ATOM    301  OG  SER A  19      20.165  -9.005 -14.425  1.00  0.700          O  
ATOM    302  H   SER A  19      19.424  -6.230 -14.583  1.00  0.620          H  
ATOM    303  HA  SER A  19      22.214  -6.398 -14.538  1.00  0.590          H  
ATOM    304 1HB  SER A  19      21.918  -8.488 -13.568  1.00  0.840          H  
ATOM    305 2HB  SER A  19      20.564  -7.558 -13.052  1.00  0.840          H  
ATOM    306  HG  SER A  19      19.284  -8.604 -14.499  1.00  0.840          H  
ATOM    307  N   GLY A  20      21.077  -7.773 -17.238  1.00  0.500          N  
ATOM    308  CA  GLY A  20      21.516  -8.475 -18.440  1.00  0.650          C  
ATOM    309  C   GLY A  20      22.391  -7.642 -19.385  1.00  0.690          C  
ATOM    310  O   GLY A  20      22.794  -8.132 -20.442  1.00  0.810          O  
ATOM    311  H   GLY A  20      20.127  -7.380 -17.206  1.00  0.600          H  
ATOM    312 1HA  GLY A  20      22.060  -9.369 -18.142  1.00  0.780          H  
ATOM    313 2HA  GLY A  20      20.636  -8.821 -18.979  1.00  0.780          H  
ATOM    314  N   ARG A  21      22.675  -6.390 -19.026  1.00  0.660          N  
ATOM    315  CA  ARG A  21      23.445  -5.490 -19.884  1.00  0.780          C  
ATOM    316  C   ARG A  21      24.972  -5.674 -19.941  1.00  0.890          C  
ATOM    317  O   ARG A  21      25.571  -5.364 -20.971  1.00  1.000          O  
ATOM    318  CB  ARG A  21      23.156  -4.056 -19.485  1.00  1.040          C  
ATOM    319  CG  ARG A  21      21.763  -3.580 -19.854  1.00  1.040          C  
ATOM    320  CD  ARG A  21      21.518  -2.199 -19.407  1.00  1.040          C  
ATOM    321  NE  ARG A  21      20.154  -1.763 -19.724  1.00  1.040          N  
ATOM    322  CZ  ARG A  21      19.755  -1.210 -20.892  1.00  1.040          C  
ATOM    323  NH1 ARG A  21      20.617  -0.999 -21.869  1.00  1.040          N  
ATOM    324  NH2 ARG A  21      18.484  -0.877 -21.059  1.00  1.040          N  
ATOM    325  H   ARG A  21      22.308  -6.038 -18.134  1.00  0.790          H  
ATOM    326  HA  ARG A  21      23.067  -5.625 -20.897  1.00  0.940          H  
ATOM    327 1HB  ARG A  21      23.264  -3.957 -18.403  1.00  1.250          H  
ATOM    328 2HB  ARG A  21      23.881  -3.391 -19.951  1.00  1.250          H  
ATOM    329 1HG  ARG A  21      21.635  -3.632 -20.933  1.00  1.250          H  
ATOM    330 2HG  ARG A  21      21.024  -4.224 -19.370  1.00  1.250          H  
ATOM    331 1HD  ARG A  21      21.643  -2.168 -18.324  1.00  1.250          H  
ATOM    332 2HD  ARG A  21      22.228  -1.518 -19.867  1.00  1.250          H  
ATOM    333  HE  ARG A  21      19.447  -1.904 -19.014  1.00  1.250          H  
ATOM    334 1HH1 ARG A  21      21.587  -1.247 -21.756  1.00  1.250          H  
ATOM    335 2HH1 ARG A  21      20.307  -0.585 -22.737  1.00  1.250          H  
ATOM    336 1HH2 ARG A  21      17.808  -1.042 -20.323  1.00  1.250          H  
ATOM    337 2HH2 ARG A  21      18.180  -0.463 -21.928  1.00  1.250          H  
ATOM    338  N   GLU A  22      25.612  -6.107 -18.851  1.00  0.890          N  
ATOM    339  CA  GLU A  22      27.083  -6.202 -18.798  1.00  1.030          C  
ATOM    340  C   GLU A  22      27.545  -7.190 -17.729  1.00  1.060          C  
ATOM    341  O   GLU A  22      26.797  -7.470 -16.800  1.00  0.940          O  
ATOM    342  CB  GLU A  22      27.689  -4.799 -18.550  1.00  1.390          C  
ATOM    343  CG  GLU A  22      29.254  -4.686 -18.528  1.00  1.390          C  
ATOM    344  CD  GLU A  22      29.955  -5.173 -19.783  1.00  1.390          C  
ATOM    345  OE1 GLU A  22      30.102  -6.374 -19.909  1.00  1.390          O  
ATOM    346  OE2 GLU A  22      30.357  -4.365 -20.585  1.00  1.390          O  
ATOM    347  H   GLU A  22      25.067  -6.370 -18.035  1.00  1.070          H  
ATOM    348  HA  GLU A  22      27.440  -6.566 -19.763  1.00  1.240          H  
ATOM    349 1HB  GLU A  22      27.330  -4.114 -19.317  1.00  1.660          H  
ATOM    350 2HB  GLU A  22      27.328  -4.422 -17.591  1.00  1.660          H  
ATOM    351 1HG  GLU A  22      29.492  -3.630 -18.409  1.00  1.660          H  
ATOM    352 2HG  GLU A  22      29.654  -5.194 -17.658  1.00  1.660          H  
ATOM    353  N   GLY A  23      28.779  -7.694 -17.865  1.00  1.250          N  
ATOM    354  CA  GLY A  23      29.423  -8.569 -16.873  1.00  1.310          C  
ATOM    355  C   GLY A  23      28.645  -9.852 -16.664  1.00  1.180          C  
ATOM    356  O   GLY A  23      28.339 -10.563 -17.625  1.00  1.270          O  
ATOM    357  H   GLY A  23      29.314  -7.407 -18.690  1.00  1.500          H  
ATOM    358 1HA  GLY A  23      30.437  -8.800 -17.198  1.00  1.570          H  
ATOM    359 2HA  GLY A  23      29.503  -8.039 -15.922  1.00  1.570          H  
ATOM    360  N   ASP A  24      28.355 -10.186 -15.407  1.00  1.040          N  
ATOM    361  CA  ASP A  24      27.578 -11.380 -15.132  1.00  0.990          C  
ATOM    362  C   ASP A  24      26.151 -11.027 -15.513  1.00  0.870          C  
ATOM    363  O   ASP A  24      25.559 -10.117 -14.936  1.00  0.690          O  
ATOM    364  CB  ASP A  24      27.705 -11.823 -13.671  1.00  1.410          C  
ATOM    365  CG  ASP A  24      26.958 -13.124 -13.354  1.00  1.410          C  
ATOM    366  OD1 ASP A  24      25.860 -13.308 -13.878  1.00  1.410          O  
ATOM    367  OD2 ASP A  24      27.466 -13.914 -12.573  1.00  1.410          O  
ATOM    368  H   ASP A  24      28.638  -9.594 -14.608  1.00  1.250          H  
ATOM    369  HA  ASP A  24      27.920 -12.193 -15.774  1.00  1.190          H  
ATOM    370 1HB  ASP A  24      28.759 -11.955 -13.426  1.00  1.690          H  
ATOM    371 2HB  ASP A  24      27.338 -11.033 -13.035  1.00  1.690          H  
ATOM    372  N   LYS A  25      25.600 -11.721 -16.504  1.00  1.040          N  
ATOM    373  CA  LYS A  25      24.274 -11.417 -17.051  1.00  1.030          C  
ATOM    374  C   LYS A  25      23.139 -11.460 -16.024  1.00  0.920          C  
ATOM    375  O   LYS A  25      21.998 -11.136 -16.360  1.00  0.940          O  
ATOM    376  CB  LYS A  25      23.948 -12.330 -18.240  1.00  1.450          C  
ATOM    377  CG  LYS A  25      23.727 -13.798 -17.911  1.00  1.450          C  
ATOM    378  CD  LYS A  25      23.488 -14.603 -19.188  1.00  1.450          C  
ATOM    379  CE  LYS A  25      23.230 -16.066 -18.888  1.00  1.450          C  
ATOM    380  NZ  LYS A  25      23.040 -16.867 -20.132  1.00  1.450          N  
ATOM    381  H   LYS A  25      26.154 -12.456 -16.916  1.00  1.250          H  
ATOM    382  HA  LYS A  25      24.312 -10.392 -17.429  1.00  1.240          H  
ATOM    383 1HB  LYS A  25      23.045 -11.963 -18.730  1.00  1.740          H  
ATOM    384 2HB  LYS A  25      24.757 -12.269 -18.966  1.00  1.740          H  
ATOM    385 1HG  LYS A  25      24.587 -14.198 -17.375  1.00  1.740          H  
ATOM    386 2HG  LYS A  25      22.850 -13.893 -17.271  1.00  1.740          H  
ATOM    387 1HD  LYS A  25      22.625 -14.194 -19.712  1.00  1.740          H  
ATOM    388 2HD  LYS A  25      24.359 -14.523 -19.838  1.00  1.740          H  
ATOM    389 1HE  LYS A  25      24.071 -16.471 -18.328  1.00  1.740          H  
ATOM    390 2HE  LYS A  25      22.332 -16.148 -18.282  1.00  1.740          H  
ATOM    391 1HZ  LYS A  25      22.865 -17.831 -19.883  1.00  1.740          H  
ATOM    392 2HZ  LYS A  25      22.250 -16.504 -20.648  1.00  1.740          H  
ATOM    393 3HZ  LYS A  25      23.870 -16.811 -20.705  1.00  1.740          H  
ATOM    394  N   HIS A  26      23.395 -11.994 -14.830  1.00  0.880          N  
ATOM    395  CA  HIS A  26      22.370 -12.018 -13.809  1.00  0.850          C  
ATOM    396  C   HIS A  26      22.667 -11.062 -12.641  1.00  0.680          C  
ATOM    397  O   HIS A  26      21.951 -11.098 -11.641  1.00  0.740          O  
ATOM    398  CB  HIS A  26      22.210 -13.430 -13.243  1.00  1.200          C  
ATOM    399  CG  HIS A  26      21.761 -14.449 -14.241  1.00  1.200          C  
ATOM    400  ND1 HIS A  26      20.507 -14.429 -14.816  1.00  1.200          N  
ATOM    401  CD2 HIS A  26      22.392 -15.533 -14.744  1.00  1.200          C  
ATOM    402  CE1 HIS A  26      20.389 -15.461 -15.633  1.00  1.200          C  
ATOM    403  NE2 HIS A  26      21.513 -16.156 -15.596  1.00  1.200          N  
ATOM    404  H   HIS A  26      24.344 -12.333 -14.604  1.00  1.060          H  
ATOM    405  HA  HIS A  26      21.420 -11.712 -14.241  1.00  1.020          H  
ATOM    406 1HB  HIS A  26      23.175 -13.757 -12.839  1.00  1.440          H  
ATOM    407 2HB  HIS A  26      21.500 -13.416 -12.414  1.00  1.440          H  
ATOM    408  HD1 HIS A  26      19.942 -13.605 -14.904  1.00  1.440          H  
ATOM    409  HD2 HIS A  26      23.385 -15.952 -14.576  1.00  1.440          H  
ATOM    410  HE1 HIS A  26      19.466 -15.625 -16.187  1.00  1.440          H  
ATOM    411  N   LYS A  27      23.695 -10.196 -12.748  1.00  0.530          N  
ATOM    412  CA  LYS A  27      24.034  -9.325 -11.618  1.00  0.430          C  
ATOM    413  C   LYS A  27      24.295  -7.842 -12.006  1.00  0.410          C  
ATOM    414  O   LYS A  27      24.809  -7.560 -13.082  1.00  0.400          O  
ATOM    415  CB  LYS A  27      25.307  -9.868 -10.961  1.00  0.640          C  
ATOM    416  CG  LYS A  27      25.254 -11.324 -10.481  1.00  0.640          C  
ATOM    417  CD  LYS A  27      26.532 -11.740  -9.744  1.00  0.640          C  
ATOM    418  CE  LYS A  27      26.486 -13.231  -9.354  1.00  0.640          C  
ATOM    419  NZ  LYS A  27      27.712 -13.671  -8.594  1.00  0.640          N  
ATOM    420  H   LYS A  27      24.254 -10.159 -13.609  1.00  0.640          H  
ATOM    421  HA  LYS A  27      23.204  -9.350 -10.921  1.00  0.520          H  
ATOM    422 1HB  LYS A  27      26.139  -9.755 -11.643  1.00  0.770          H  
ATOM    423 2HB  LYS A  27      25.514  -9.274 -10.088  1.00  0.770          H  
ATOM    424 1HG  LYS A  27      24.434 -11.476  -9.847  1.00  0.770          H  
ATOM    425 2HG  LYS A  27      25.134 -11.976 -11.342  1.00  0.770          H  
ATOM    426 1HD  LYS A  27      27.399 -11.566 -10.384  1.00  0.770          H  
ATOM    427 2HD  LYS A  27      26.644 -11.142  -8.839  1.00  0.770          H  
ATOM    428 1HE  LYS A  27      25.612 -13.416  -8.747  1.00  0.770          H  
ATOM    429 2HE  LYS A  27      26.408 -13.823 -10.265  1.00  0.770          H  
ATOM    430 1HZ  LYS A  27      27.649 -14.644  -8.367  1.00  0.770          H  
ATOM    431 2HZ  LYS A  27      28.549 -13.516  -9.139  1.00  0.770          H  
ATOM    432 3HZ  LYS A  27      27.813 -13.141  -7.713  1.00  0.770          H  
ATOM    433  N   LEU A  28      24.004  -6.891 -11.108  1.00  0.500          N  
ATOM    434  CA  LEU A  28      24.381  -5.474 -11.366  1.00  0.570          C  
ATOM    435  C   LEU A  28      25.549  -4.962 -10.572  1.00  0.540          C  
ATOM    436  O   LEU A  28      25.654  -5.193  -9.364  1.00  0.540          O  
ATOM    437  CB  LEU A  28      23.243  -4.471 -11.134  1.00  0.770          C  
ATOM    438  CG  LEU A  28      22.089  -4.465 -12.094  1.00  0.770          C  
ATOM    439  CD1 LEU A  28      21.004  -3.570 -11.579  1.00  0.770          C  
ATOM    440  CD2 LEU A  28      22.574  -3.896 -13.400  1.00  0.770          C  
ATOM    441  H   LEU A  28      23.561  -7.192 -10.231  1.00  0.600          H  
ATOM    442  HA  LEU A  28      24.688  -5.404 -12.405  1.00  0.680          H  
ATOM    443 1HB  LEU A  28      22.866  -4.603 -10.153  1.00  0.920          H  
ATOM    444 2HB  LEU A  28      23.687  -3.472 -11.173  1.00  0.920          H  
ATOM    445  HG  LEU A  28      21.702  -5.456 -12.238  1.00  0.920          H  
ATOM    446 1HD1 LEU A  28      20.209  -3.555 -12.299  1.00  0.920          H  
ATOM    447 2HD1 LEU A  28      20.632  -3.948 -10.639  1.00  0.920          H  
ATOM    448 3HD1 LEU A  28      21.393  -2.559 -11.441  1.00  0.920          H  
ATOM    449 1HD2 LEU A  28      21.779  -3.862 -14.074  1.00  0.920          H  
ATOM    450 2HD2 LEU A  28      22.950  -2.894 -13.242  1.00  0.920          H  
ATOM    451 3HD2 LEU A  28      23.362  -4.494 -13.833  1.00  0.920          H  
ATOM    452  N   LYS A  29      26.400  -4.188 -11.241  1.00  0.640          N  
ATOM    453  CA  LYS A  29      27.570  -3.614 -10.594  1.00  0.760          C  
ATOM    454  C   LYS A  29      27.128  -2.632  -9.543  1.00  0.710          C  
ATOM    455  O   LYS A  29      26.164  -1.894  -9.760  1.00  0.610          O  
ATOM    456  CB  LYS A  29      28.482  -2.899 -11.600  1.00  1.020          C  
ATOM    457  CG  LYS A  29      29.164  -3.793 -12.636  1.00  1.020          C  
ATOM    458  CD  LYS A  29      30.071  -2.982 -13.545  1.00  1.020          C  
ATOM    459  CE  LYS A  29      30.685  -3.824 -14.681  1.00  1.020          C  
ATOM    460  NZ  LYS A  29      31.566  -4.947 -14.184  1.00  1.020          N  
ATOM    461  H   LYS A  29      26.218  -3.986 -12.238  1.00  0.770          H  
ATOM    462  HA  LYS A  29      28.131  -4.401 -10.106  1.00  0.910          H  
ATOM    463 1HB  LYS A  29      27.904  -2.170 -12.137  1.00  1.220          H  
ATOM    464 2HB  LYS A  29      29.260  -2.365 -11.058  1.00  1.220          H  
ATOM    465 1HG  LYS A  29      29.779  -4.518 -12.119  1.00  1.220          H  
ATOM    466 2HG  LYS A  29      28.412  -4.323 -13.229  1.00  1.220          H  
ATOM    467 1HD  LYS A  29      29.489  -2.171 -13.993  1.00  1.220          H  
ATOM    468 2HD  LYS A  29      30.878  -2.546 -12.958  1.00  1.220          H  
ATOM    469 1HE  LYS A  29      29.886  -4.246 -15.292  1.00  1.220          H  
ATOM    470 2HE  LYS A  29      31.287  -3.160 -15.298  1.00  1.220          H  
ATOM    471 1HZ  LYS A  29      31.947  -5.437 -14.977  1.00  1.220          H  
ATOM    472 2HZ  LYS A  29      32.320  -4.577 -13.628  1.00  1.220          H  
ATOM    473 3HZ  LYS A  29      31.026  -5.632 -13.623  1.00  1.220          H  
ATOM    474  N   LYS A  30      27.891  -2.504  -8.459  1.00  0.830          N  
ATOM    475  CA  LYS A  30      27.494  -1.525  -7.440  1.00  0.880          C  
ATOM    476  C   LYS A  30      27.329  -0.114  -8.032  1.00  0.830          C  
ATOM    477  O   LYS A  30      26.443   0.635  -7.606  1.00  0.820          O  
ATOM    478  CB  LYS A  30      28.501  -1.488  -6.280  1.00  1.210          C  
ATOM    479  CG  LYS A  30      29.891  -0.930  -6.596  1.00  1.210          C  
ATOM    480  CD  LYS A  30      30.790  -0.987  -5.357  1.00  1.210          C  
ATOM    481  CE  LYS A  30      32.158  -0.368  -5.627  1.00  1.210          C  
ATOM    482  NZ  LYS A  30      33.047  -0.435  -4.428  1.00  1.210          N  
ATOM    483  H   LYS A  30      28.671  -3.159  -8.331  1.00  1.000          H  
ATOM    484  HA  LYS A  30      26.531  -1.828  -7.036  1.00  1.060          H  
ATOM    485 1HB  LYS A  30      28.096  -0.875  -5.477  1.00  1.450          H  
ATOM    486 2HB  LYS A  30      28.641  -2.491  -5.890  1.00  1.450          H  
ATOM    487 1HG  LYS A  30      30.347  -1.498  -7.408  1.00  1.450          H  
ATOM    488 2HG  LYS A  30      29.814   0.114  -6.898  1.00  1.450          H  
ATOM    489 1HD  LYS A  30      30.311  -0.440  -4.539  1.00  1.450          H  
ATOM    490 2HD  LYS A  30      30.922  -2.025  -5.048  1.00  1.450          H  
ATOM    491 1HE  LYS A  30      32.633  -0.900  -6.450  1.00  1.450          H  
ATOM    492 2HE  LYS A  30      32.026   0.677  -5.910  1.00  1.450          H  
ATOM    493 1HZ  LYS A  30      33.940  -0.016  -4.646  1.00  1.450          H  
ATOM    494 2HZ  LYS A  30      32.618   0.068  -3.660  1.00  1.450          H  
ATOM    495 3HZ  LYS A  30      33.186  -1.399  -4.162  1.00  1.450          H  
ATOM    496  N   SER A  31      28.126   0.207  -9.063  1.00  0.810          N  
ATOM    497  CA  SER A  31      28.071   1.490  -9.746  1.00  0.800          C  
ATOM    498  C   SER A  31      26.747   1.687 -10.480  1.00  0.680          C  
ATOM    499  O   SER A  31      26.263   2.819 -10.606  1.00  0.710          O  
ATOM    500  CB  SER A  31      29.209   1.594 -10.748  1.00  1.120          C  
ATOM    501  OG  SER A  31      30.459   1.611 -10.108  1.00  1.120          O  
ATOM    502  H   SER A  31      28.841  -0.446  -9.352  1.00  0.970          H  
ATOM    503  HA  SER A  31      28.174   2.281  -9.003  1.00  0.960          H  
ATOM    504 1HB  SER A  31      29.160   0.749 -11.437  1.00  1.350          H  
ATOM    505 2HB  SER A  31      29.086   2.502 -11.338  1.00  1.350          H  
ATOM    506  HG  SER A  31      31.112   1.724 -10.805  1.00  1.350          H  
ATOM    507  N   GLU A  32      26.214   0.596 -11.049  1.00  0.570          N  
ATOM    508  CA  GLU A  32      24.986   0.618 -11.822  1.00  0.480          C  
ATOM    509  C   GLU A  32      23.810   0.786 -10.889  1.00  0.500          C  
ATOM    510  O   GLU A  32      22.866   1.515 -11.196  1.00  0.590          O  
ATOM    511  CB  GLU A  32      24.859  -0.665 -12.648  1.00  0.710          C  
ATOM    512  CG  GLU A  32      25.874  -0.765 -13.784  1.00  0.710          C  
ATOM    513  CD  GLU A  32      25.870  -2.090 -14.532  1.00  0.710          C  
ATOM    514  OE1 GLU A  32      25.718  -3.149 -13.928  1.00  0.710          O  
ATOM    515  OE2 GLU A  32      26.000  -2.036 -15.728  1.00  0.710          O  
ATOM    516  H   GLU A  32      26.633  -0.315 -10.890  1.00  0.680          H  
ATOM    517  HA  GLU A  32      25.013   1.470 -12.501  1.00  0.580          H  
ATOM    518 1HB  GLU A  32      24.981  -1.530 -12.002  1.00  0.850          H  
ATOM    519 2HB  GLU A  32      23.863  -0.713 -13.080  1.00  0.850          H  
ATOM    520 1HG  GLU A  32      25.654   0.028 -14.497  1.00  0.850          H  
ATOM    521 2HG  GLU A  32      26.867  -0.573 -13.389  1.00  0.850          H  
ATOM    522  N   LEU A  33      23.879   0.115  -9.738  1.00  0.500          N  
ATOM    523  CA  LEU A  33      22.820   0.213  -8.750  1.00  0.520          C  
ATOM    524  C   LEU A  33      22.754   1.634  -8.225  1.00  0.650          C  
ATOM    525  O   LEU A  33      21.661   2.182  -8.075  1.00  0.720          O  
ATOM    526  CB  LEU A  33      23.084  -0.776  -7.612  1.00  0.720          C  
ATOM    527  CG  LEU A  33      22.931  -2.265  -7.982  1.00  0.720          C  
ATOM    528  CD1 LEU A  33      23.484  -3.128  -6.888  1.00  0.720          C  
ATOM    529  CD2 LEU A  33      21.453  -2.601  -8.171  1.00  0.720          C  
ATOM    530  H   LEU A  33      24.684  -0.502  -9.588  1.00  0.600          H  
ATOM    531  HA  LEU A  33      21.874  -0.010  -9.227  1.00  0.620          H  
ATOM    532 1HB  LEU A  33      24.095  -0.620  -7.241  1.00  0.860          H  
ATOM    533 2HB  LEU A  33      22.389  -0.559  -6.818  1.00  0.860          H  
ATOM    534  HG  LEU A  33      23.487  -2.469  -8.896  1.00  0.860          H  
ATOM    535 1HD1 LEU A  33      23.369  -4.140  -7.182  1.00  0.860          H  
ATOM    536 2HD1 LEU A  33      24.534  -2.916  -6.742  1.00  0.860          H  
ATOM    537 3HD1 LEU A  33      22.955  -2.958  -5.965  1.00  0.860          H  
ATOM    538 1HD2 LEU A  33      21.351  -3.639  -8.416  1.00  0.860          H  
ATOM    539 2HD2 LEU A  33      20.920  -2.404  -7.255  1.00  0.860          H  
ATOM    540 3HD2 LEU A  33      21.018  -2.012  -8.965  1.00  0.860          H  
ATOM    541  N   LYS A  34      23.918   2.256  -8.010  1.00  0.730          N  
ATOM    542  CA  LYS A  34      23.976   3.631  -7.544  1.00  0.890          C  
ATOM    543  C   LYS A  34      23.322   4.593  -8.522  1.00  0.950          C  
ATOM    544  O   LYS A  34      22.439   5.364  -8.130  1.00  1.080          O  
ATOM    545  CB  LYS A  34      25.429   4.059  -7.324  1.00  1.180          C  
ATOM    546  CG  LYS A  34      25.611   5.511  -6.807  1.00  1.180          C  
ATOM    547  CD  LYS A  34      27.087   5.834  -6.487  1.00  1.180          C  
ATOM    548  CE  LYS A  34      27.968   5.861  -7.752  1.00  1.180          C  
ATOM    549  NZ  LYS A  34      29.342   6.363  -7.466  1.00  1.180          N  
ATOM    550  H   LYS A  34      24.790   1.729  -8.115  1.00  0.880          H  
ATOM    551  HA  LYS A  34      23.431   3.700  -6.606  1.00  1.070          H  
ATOM    552 1HB  LYS A  34      25.933   3.364  -6.656  1.00  1.420          H  
ATOM    553 2HB  LYS A  34      25.936   3.990  -8.279  1.00  1.420          H  
ATOM    554 1HG  LYS A  34      25.257   6.214  -7.563  1.00  1.420          H  
ATOM    555 2HG  LYS A  34      25.014   5.651  -5.904  1.00  1.420          H  
ATOM    556 1HD  LYS A  34      27.147   6.802  -5.988  1.00  1.420          H  
ATOM    557 2HD  LYS A  34      27.480   5.073  -5.802  1.00  1.420          H  
ATOM    558 1HE  LYS A  34      28.054   4.850  -8.144  1.00  1.420          H  
ATOM    559 2HE  LYS A  34      27.504   6.496  -8.509  1.00  1.420          H  
ATOM    560 1HZ  LYS A  34      29.888   6.347  -8.318  1.00  1.420          H  
ATOM    561 2HZ  LYS A  34      29.297   7.310  -7.122  1.00  1.420          H  
ATOM    562 3HZ  LYS A  34      29.782   5.767  -6.771  1.00  1.420          H  
ATOM    563  N   GLU A  35      23.746   4.568  -9.797  1.00  0.890          N  
ATOM    564  CA  GLU A  35      23.157   5.498 -10.753  1.00  1.000          C  
ATOM    565  C   GLU A  35      21.672   5.231 -10.968  1.00  0.960          C  
ATOM    566  O   GLU A  35      20.879   6.165 -11.087  1.00  1.070          O  
ATOM    567  CB  GLU A  35      23.883   5.455 -12.099  1.00  1.360          C  
ATOM    568  CG  GLU A  35      25.298   6.045 -12.088  1.00  1.360          C  
ATOM    569  CD  GLU A  35      25.956   6.010 -13.452  1.00  1.360          C  
ATOM    570  OE1 GLU A  35      25.388   5.428 -14.348  1.00  1.360          O  
ATOM    571  OE2 GLU A  35      27.015   6.580 -13.597  1.00  1.360          O  
ATOM    572  H   GLU A  35      24.489   3.922 -10.089  1.00  1.070          H  
ATOM    573  HA  GLU A  35      23.260   6.504 -10.351  1.00  1.200          H  
ATOM    574 1HB  GLU A  35      23.962   4.415 -12.425  1.00  1.630          H  
ATOM    575 2HB  GLU A  35      23.297   5.990 -12.844  1.00  1.630          H  
ATOM    576 1HG  GLU A  35      25.250   7.076 -11.742  1.00  1.630          H  
ATOM    577 2HG  GLU A  35      25.906   5.479 -11.380  1.00  1.630          H  
ATOM    578  N   LEU A  36      21.276   3.960 -11.008  1.00  0.860          N  
ATOM    579  CA  LEU A  36      19.890   3.600 -11.236  1.00  0.920          C  
ATOM    580  C   LEU A  36      19.012   4.106 -10.086  1.00  1.010          C  
ATOM    581  O   LEU A  36      17.963   4.733 -10.325  1.00  1.100          O  
ATOM    582  CB  LEU A  36      19.850   2.083 -11.478  1.00  1.260          C  
ATOM    583  CG  LEU A  36      18.540   1.386 -11.723  1.00  1.260          C  
ATOM    584  CD1 LEU A  36      17.809   1.973 -12.886  1.00  1.260          C  
ATOM    585  CD2 LEU A  36      18.873  -0.067 -12.043  1.00  1.260          C  
ATOM    586  H   LEU A  36      21.960   3.202 -10.927  1.00  1.030          H  
ATOM    587  HA  LEU A  36      19.568   4.092 -12.150  1.00  1.100          H  
ATOM    588 1HB  LEU A  36      20.498   1.866 -12.326  1.00  1.520          H  
ATOM    589 2HB  LEU A  36      20.294   1.607 -10.601  1.00  1.520          H  
ATOM    590  HG  LEU A  36      17.921   1.462 -10.854  1.00  1.520          H  
ATOM    591 1HD1 LEU A  36      16.875   1.434 -13.036  1.00  1.520          H  
ATOM    592 2HD1 LEU A  36      17.583   2.999 -12.698  1.00  1.520          H  
ATOM    593 3HD1 LEU A  36      18.420   1.902 -13.784  1.00  1.520          H  
ATOM    594 1HD2 LEU A  36      17.961  -0.612 -12.228  1.00  1.520          H  
ATOM    595 2HD2 LEU A  36      19.500  -0.110 -12.935  1.00  1.520          H  
ATOM    596 3HD2 LEU A  36      19.415  -0.509 -11.213  1.00  1.520          H  
ATOM    597  N   ILE A  37      19.477   3.922  -8.847  1.00  1.020          N  
ATOM    598  CA  ILE A  37      18.780   4.453  -7.691  1.00  1.170          C  
ATOM    599  C   ILE A  37      18.665   5.969  -7.678  1.00  1.240          C  
ATOM    600  O   ILE A  37      17.583   6.497  -7.414  1.00  1.370          O  
ATOM    601  CB  ILE A  37      19.352   3.868  -6.381  1.00  1.580          C  
ATOM    602  CG1 ILE A  37      18.897   2.392  -6.279  1.00  1.580          C  
ATOM    603  CG2 ILE A  37      19.055   4.710  -5.191  1.00  1.580          C  
ATOM    604  CD1 ILE A  37      19.567   1.597  -5.213  1.00  1.580          C  
ATOM    605  H   ILE A  37      20.341   3.390  -8.697  1.00  1.220          H  
ATOM    606  HA  ILE A  37      17.780   4.073  -7.734  1.00  1.400          H  
ATOM    607  HB  ILE A  37      20.440   3.823  -6.479  1.00  1.890          H  
ATOM    608 1HG1 ILE A  37      17.831   2.386  -6.081  1.00  1.890          H  
ATOM    609 2HG1 ILE A  37      19.071   1.899  -7.238  1.00  1.890          H  
ATOM    610 1HG2 ILE A  37      19.502   4.286  -4.303  1.00  1.890          H  
ATOM    611 2HG2 ILE A  37      19.490   5.673  -5.350  1.00  1.890          H  
ATOM    612 3HG2 ILE A  37      17.987   4.805  -5.064  1.00  1.890          H  
ATOM    613 1HD1 ILE A  37      19.158   0.625  -5.212  1.00  1.890          H  
ATOM    614 2HD1 ILE A  37      20.626   1.554  -5.427  1.00  1.890          H  
ATOM    615 3HD1 ILE A  37      19.405   2.030  -4.241  1.00  1.890          H  
ATOM    616  N   ASN A  38      19.745   6.682  -7.961  1.00  1.190          N  
ATOM    617  CA  ASN A  38      19.664   8.128  -7.920  1.00  1.290          C  
ATOM    618  C   ASN A  38      18.901   8.767  -9.091  1.00  1.300          C  
ATOM    619  O   ASN A  38      18.236   9.788  -8.901  1.00  1.390          O  
ATOM    620  CB  ASN A  38      21.059   8.692  -7.813  1.00  1.770          C  
ATOM    621  CG  ASN A  38      21.652   8.423  -6.456  1.00  1.770          C  
ATOM    622  OD1 ASN A  38      20.934   8.211  -5.479  1.00  1.770          O  
ATOM    623  ND2 ASN A  38      22.950   8.424  -6.377  1.00  1.770          N  
ATOM    624  H   ASN A  38      20.637   6.214  -8.156  1.00  1.430          H  
ATOM    625  HA  ASN A  38      19.123   8.403  -7.019  1.00  1.550          H  
ATOM    626 1HB  ASN A  38      21.692   8.232  -8.578  1.00  2.120          H  
ATOM    627 2HB  ASN A  38      21.040   9.765  -7.995  1.00  2.120          H  
ATOM    628 1HD2 ASN A  38      23.400   8.251  -5.497  1.00  2.120          H  
ATOM    629 2HD2 ASN A  38      23.503   8.596  -7.191  1.00  2.120          H  
ATOM    630  N   ASN A  39      18.980   8.183 -10.294  1.00  1.230          N  
ATOM    631  CA  ASN A  39      18.340   8.790 -11.458  1.00  1.290          C  
ATOM    632  C   ASN A  39      16.916   8.312 -11.795  1.00  1.290          C  
ATOM    633  O   ASN A  39      16.082   9.124 -12.198  1.00  1.360          O  
ATOM    634  CB  ASN A  39      19.229   8.590 -12.665  1.00  1.780          C  
ATOM    635  CG  ASN A  39      20.521   9.370 -12.576  1.00  1.780          C  
ATOM    636  OD1 ASN A  39      20.605  10.447 -11.970  1.00  1.780          O  
ATOM    637  ND2 ASN A  39      21.547   8.828 -13.174  1.00  1.780          N  
ATOM    638  H   ASN A  39      19.559   7.350 -10.423  1.00  1.480          H  
ATOM    639  HA  ASN A  39      18.268   9.861 -11.269  1.00  1.550          H  
ATOM    640 1HB  ASN A  39      19.461   7.530 -12.770  1.00  2.140          H  
ATOM    641 2HB  ASN A  39      18.692   8.895 -13.562  1.00  2.140          H  
ATOM    642 1HD2 ASN A  39      22.437   9.285 -13.154  1.00  2.140          H  
ATOM    643 2HD2 ASN A  39      21.449   7.951 -13.647  1.00  2.140          H  
ATOM    644  N   GLU A  40      16.635   7.007 -11.693  1.00  1.240          N  
ATOM    645  CA  GLU A  40      15.327   6.472 -12.083  1.00  1.290          C  
ATOM    646  C   GLU A  40      14.444   6.083 -10.912  1.00  1.200          C  
ATOM    647  O   GLU A  40      13.227   6.261 -10.949  1.00  1.260          O  
ATOM    648  CB  GLU A  40      15.510   5.236 -12.968  1.00  1.790          C  
ATOM    649  CG  GLU A  40      14.210   4.543 -13.435  1.00  1.790          C  
ATOM    650  CD  GLU A  40      14.458   3.418 -14.419  1.00  1.790          C  
ATOM    651  OE1 GLU A  40      15.551   3.334 -14.923  1.00  1.790          O  
ATOM    652  OE2 GLU A  40      13.565   2.642 -14.654  1.00  1.790          O  
ATOM    653  H   GLU A  40      17.331   6.348 -11.348  1.00  1.490          H  
ATOM    654  HA  GLU A  40      14.804   7.236 -12.658  1.00  1.550          H  
ATOM    655 1HB  GLU A  40      16.100   5.493 -13.844  1.00  2.140          H  
ATOM    656 2HB  GLU A  40      16.064   4.514 -12.403  1.00  2.140          H  
ATOM    657 1HG  GLU A  40      13.703   4.128 -12.571  1.00  2.140          H  
ATOM    658 2HG  GLU A  40      13.553   5.286 -13.882  1.00  2.140          H  
ATOM    659  N   LEU A  41      15.050   5.526  -9.873  1.00  1.110          N  
ATOM    660  CA  LEU A  41      14.283   4.974  -8.758  1.00  1.090          C  
ATOM    661  C   LEU A  41      14.348   5.831  -7.491  1.00  0.820          C  
ATOM    662  O   LEU A  41      14.175   5.332  -6.369  1.00  0.750          O  
ATOM    663  CB  LEU A  41      14.805   3.586  -8.490  1.00  1.530          C  
ATOM    664  CG  LEU A  41      14.801   2.651  -9.711  1.00  1.530          C  
ATOM    665  CD1 LEU A  41      15.506   1.454  -9.334  1.00  1.530          C  
ATOM    666  CD2 LEU A  41      13.364   2.310 -10.164  1.00  1.530          C  
ATOM    667  H   LEU A  41      16.068   5.411  -9.896  1.00  1.330          H  
ATOM    668  HA  LEU A  41      13.243   4.917  -9.055  1.00  1.310          H  
ATOM    669 1HB  LEU A  41      15.779   3.649  -8.109  1.00  1.840          H  
ATOM    670 2HB  LEU A  41      14.173   3.143  -7.741  1.00  1.840          H  
ATOM    671  HG  LEU A  41      15.348   3.123 -10.526  1.00  1.840          H  
ATOM    672 1HD1 LEU A  41      15.576   0.788 -10.145  1.00  1.840          H  
ATOM    673 2HD1 LEU A  41      16.507   1.715  -8.999  1.00  1.840          H  
ATOM    674 3HD1 LEU A  41      14.964   1.017  -8.570  1.00  1.840          H  
ATOM    675 1HD2 LEU A  41      13.399   1.641 -11.020  1.00  1.840          H  
ATOM    676 2HD2 LEU A  41      12.829   1.823  -9.347  1.00  1.840          H  
ATOM    677 3HD2 LEU A  41      12.835   3.212 -10.455  1.00  1.840          H  
ATOM    678  N   SER A  42      14.506   7.138  -7.693  1.00  0.820          N  
ATOM    679  CA  SER A  42      14.636   8.184  -6.670  1.00  0.780          C  
ATOM    680  C   SER A  42      13.424   8.297  -5.744  1.00  1.010          C  
ATOM    681  O   SER A  42      13.449   8.986  -4.717  1.00  1.090          O  
ATOM    682  CB  SER A  42      14.882   9.525  -7.332  1.00  1.110          C  
ATOM    683  OG  SER A  42      13.755   9.946  -8.053  1.00  1.110          O  
ATOM    684  H   SER A  42      14.602   7.436  -8.657  1.00  0.980          H  
ATOM    685  HA  SER A  42      15.506   7.937  -6.069  1.00  0.940          H  
ATOM    686 1HB  SER A  42      15.131  10.263  -6.572  1.00  1.330          H  
ATOM    687 2HB  SER A  42      15.739   9.442  -8.003  1.00  1.330          H  
ATOM    688  HG  SER A  42      14.009  10.768  -8.489  1.00  1.330          H  
ATOM    689  N   HIS A  43      12.362   7.581  -6.075  1.00  1.270          N  
ATOM    690  CA  HIS A  43      11.111   7.535  -5.342  1.00  1.620          C  
ATOM    691  C   HIS A  43      11.275   7.178  -3.861  1.00  1.610          C  
ATOM    692  O   HIS A  43      10.486   7.623  -3.032  1.00  1.900          O  
ATOM    693  CB  HIS A  43      10.224   6.470  -5.981  1.00  2.130          C  
ATOM    694  CG  HIS A  43       9.796   6.798  -7.361  1.00  2.130          C  
ATOM    695  ND1 HIS A  43       8.935   7.830  -7.652  1.00  2.130          N  
ATOM    696  CD2 HIS A  43      10.125   6.231  -8.547  1.00  2.130          C  
ATOM    697  CE1 HIS A  43       8.744   7.884  -8.960  1.00  2.130          C  
ATOM    698  NE2 HIS A  43       9.455   6.924  -9.524  1.00  2.130          N  
ATOM    699  H   HIS A  43      12.404   7.059  -6.937  1.00  1.520          H  
ATOM    700  HA  HIS A  43      10.616   8.504  -5.407  1.00  1.940          H  
ATOM    701 1HB  HIS A  43      10.767   5.526  -6.011  1.00  2.550          H  
ATOM    702 2HB  HIS A  43       9.335   6.318  -5.369  1.00  2.550          H  
ATOM    703  HD2 HIS A  43      10.795   5.385  -8.702  1.00  2.550          H  
ATOM    704  HE1 HIS A  43       8.109   8.599  -9.484  1.00  2.550          H  
ATOM    705  HE2 HIS A  43       9.505   6.728 -10.516  1.00  2.550          H  
ATOM    706  N   PHE A  44      12.308   6.403  -3.494  1.00  1.370          N  
ATOM    707  CA  PHE A  44      12.440   6.050  -2.073  1.00  1.470          C  
ATOM    708  C   PHE A  44      13.545   6.880  -1.433  1.00  1.360          C  
ATOM    709  O   PHE A  44      13.916   6.646  -0.282  1.00  1.530          O  
ATOM    710  CB  PHE A  44      12.771   4.562  -1.891  1.00  2.020          C  
ATOM    711  CG  PHE A  44      14.118   4.142  -2.307  1.00  2.020          C  
ATOM    712  CD1 PHE A  44      15.096   4.016  -1.350  1.00  2.020          C  
ATOM    713  CD2 PHE A  44      14.445   3.927  -3.604  1.00  2.020          C  
ATOM    714  CE1 PHE A  44      16.360   3.651  -1.667  1.00  2.020          C  
ATOM    715  CE2 PHE A  44      15.717   3.579  -3.936  1.00  2.020          C  
ATOM    716  CZ  PHE A  44      16.678   3.429  -2.956  1.00  2.020          C  
ATOM    717  H   PHE A  44      12.959   6.027  -4.197  1.00  1.640          H  
ATOM    718  HA  PHE A  44      11.501   6.264  -1.561  1.00  1.760          H  
ATOM    719 1HB  PHE A  44      12.672   4.295  -0.859  1.00  2.420          H  
ATOM    720 2HB  PHE A  44      12.074   3.987  -2.421  1.00  2.420          H  
ATOM    721  HD1 PHE A  44      14.832   4.207  -0.315  1.00  2.420          H  
ATOM    722  HD2 PHE A  44      13.694   4.038  -4.379  1.00  2.420          H  
ATOM    723  HE1 PHE A  44      17.112   3.552  -0.882  1.00  2.420          H  
ATOM    724  HE2 PHE A  44      15.967   3.418  -4.983  1.00  2.420          H  
ATOM    725  HZ  PHE A  44      17.683   3.145  -3.216  1.00  2.420          H  
ATOM    726  N   LEU A  45      14.106   7.821  -2.193  1.00  1.200          N  
ATOM    727  CA  LEU A  45      15.202   8.627  -1.704  1.00  1.130          C  
ATOM    728  C   LEU A  45      14.774  10.042  -1.403  1.00  1.110          C  
ATOM    729  O   LEU A  45      15.007  10.549  -0.318  1.00  1.140          O  
ATOM    730  CB  LEU A  45      16.285   8.807  -2.767  1.00  1.610          C  
ATOM    731  CG  LEU A  45      16.941   7.626  -3.363  1.00  1.610          C  
ATOM    732  CD1 LEU A  45      17.921   8.172  -4.355  1.00  1.610          C  
ATOM    733  CD2 LEU A  45      17.563   6.765  -2.321  1.00  1.610          C  
ATOM    734  H   LEU A  45      13.737   8.004  -3.124  1.00  1.440          H  
ATOM    735  HA  LEU A  45      15.599   8.188  -0.794  1.00  1.360          H  
ATOM    736 1HB  LEU A  45      15.861   9.359  -3.598  1.00  1.930          H  
ATOM    737 2HB  LEU A  45      17.075   9.422  -2.331  1.00  1.930          H  
ATOM    738  HG  LEU A  45      16.212   7.029  -3.910  1.00  1.930          H  
ATOM    739 1HD1 LEU A  45      18.402   7.390  -4.850  1.00  1.930          H  
ATOM    740 2HD1 LEU A  45      17.412   8.785  -5.089  1.00  1.930          H  
ATOM    741 3HD1 LEU A  45      18.663   8.779  -3.839  1.00  1.930          H  
ATOM    742 1HD2 LEU A  45      18.047   5.925  -2.784  1.00  1.930          H  
ATOM    743 2HD2 LEU A  45      18.279   7.302  -1.750  1.00  1.930          H  
ATOM    744 3HD2 LEU A  45      16.790   6.421  -1.688  1.00  1.930          H  
ATOM    745  N   GLU A  46      14.243  10.724  -2.420  1.00  1.070          N  
ATOM    746  CA  GLU A  46      13.840  12.147  -2.406  1.00  1.080          C  
ATOM    747  C   GLU A  46      15.033  13.098  -2.162  1.00  1.040          C  
ATOM    748  O   GLU A  46      15.394  13.904  -3.022  1.00  1.050          O  
ATOM    749  CB  GLU A  46      12.750  12.426  -1.356  1.00  1.510          C  
ATOM    750  CG  GLU A  46      11.397  11.761  -1.641  1.00  1.510          C  
ATOM    751  CD  GLU A  46      10.325  12.120  -0.621  1.00  1.510          C  
ATOM    752  OE1 GLU A  46      10.632  12.830   0.307  1.00  1.510          O  
ATOM    753  OE2 GLU A  46       9.207  11.689  -0.779  1.00  1.510          O  
ATOM    754  H   GLU A  46      14.072  10.201  -3.282  1.00  1.280          H  
ATOM    755  HA  GLU A  46      13.423  12.383  -3.385  1.00  1.300          H  
ATOM    756 1HB  GLU A  46      13.081  12.112  -0.379  1.00  1.810          H  
ATOM    757 2HB  GLU A  46      12.581  13.502  -1.300  1.00  1.810          H  
ATOM    758 1HG  GLU A  46      11.059  12.061  -2.632  1.00  1.810          H  
ATOM    759 2HG  GLU A  46      11.537  10.677  -1.650  1.00  1.810          H  
ATOM    760  N   GLU A  47      15.648  12.956  -0.983  1.00  1.060          N  
ATOM    761  CA  GLU A  47      16.826  13.687  -0.531  1.00  1.080          C  
ATOM    762  C   GLU A  47      18.042  12.781  -0.296  1.00  0.930          C  
ATOM    763  O   GLU A  47      19.188  13.253  -0.328  1.00  0.930          O  
ATOM    764  CB  GLU A  47      16.536  14.468   0.755  1.00  1.500          C  
ATOM    765  CG  GLU A  47      15.486  15.566   0.613  1.00  1.500          C  
ATOM    766  CD  GLU A  47      15.295  16.366   1.884  1.00  1.500          C  
ATOM    767  OE1 GLU A  47      15.965  16.077   2.847  1.00  1.500          O  
ATOM    768  OE2 GLU A  47      14.495  17.268   1.881  1.00  1.500          O  
ATOM    769  H   GLU A  47      15.245  12.267  -0.365  1.00  1.270          H  
ATOM    770  HA  GLU A  47      17.094  14.405  -1.307  1.00  1.300          H  
ATOM    771 1HB  GLU A  47      16.193  13.773   1.522  1.00  1.800          H  
ATOM    772 2HB  GLU A  47      17.455  14.925   1.117  1.00  1.800          H  
ATOM    773 1HG  GLU A  47      15.782  16.237  -0.191  1.00  1.800          H  
ATOM    774 2HG  GLU A  47      14.537  15.105   0.333  1.00  1.800          H  
ATOM    775  N   ILE A  48      17.831  11.478  -0.064  1.00  0.940          N  
ATOM    776  CA  ILE A  48      18.969  10.633   0.303  1.00  0.930          C  
ATOM    777  C   ILE A  48      19.752  10.216  -0.936  1.00  0.660          C  
ATOM    778  O   ILE A  48      19.677   9.091  -1.398  1.00  0.850          O  
ATOM    779  CB  ILE A  48      18.542   9.324   1.037  1.00  1.310          C  
ATOM    780  CG1 ILE A  48      17.791   9.566   2.346  1.00  1.310          C  
ATOM    781  CG2 ILE A  48      19.782   8.477   1.424  1.00  1.310          C  
ATOM    782  CD1 ILE A  48      16.295   9.676   2.236  1.00  1.310          C  
ATOM    783  H   ILE A  48      16.881  11.105  -0.078  1.00  1.130          H  
ATOM    784  HA  ILE A  48      19.629  11.202   0.958  1.00  1.120          H  
ATOM    785  HB  ILE A  48      17.895   8.748   0.377  1.00  1.570          H  
ATOM    786 1HG1 ILE A  48      18.003   8.724   2.988  1.00  1.570          H  
ATOM    787 2HG1 ILE A  48      18.175  10.462   2.816  1.00  1.570          H  
ATOM    788 1HG2 ILE A  48      19.450   7.567   1.920  1.00  1.570          H  
ATOM    789 2HG2 ILE A  48      20.374   8.197   0.579  1.00  1.570          H  
ATOM    790 3HG2 ILE A  48      20.410   9.052   2.110  1.00  1.570          H  
ATOM    791 1HD1 ILE A  48      15.844   9.780   3.193  1.00  1.570          H  
ATOM    792 2HD1 ILE A  48      16.053  10.523   1.673  1.00  1.570          H  
ATOM    793 3HD1 ILE A  48      15.886   8.796   1.771  1.00  1.570          H  
ATOM    794  N   LYS A  49      20.569  11.120  -1.430  1.00  0.580          N  
ATOM    795  CA  LYS A  49      21.345  10.872  -2.645  1.00  0.660          C  
ATOM    796  C   LYS A  49      22.802  10.579  -2.309  1.00  0.710          C  
ATOM    797  O   LYS A  49      23.691  10.661  -3.159  1.00  0.940          O  
ATOM    798  CB  LYS A  49      21.168  12.033  -3.606  1.00  0.890          C  
ATOM    799  CG  LYS A  49      19.715  12.150  -4.063  1.00  0.890          C  
ATOM    800  CD  LYS A  49      19.485  13.282  -5.026  1.00  0.890          C  
ATOM    801  CE  LYS A  49      18.007  13.367  -5.383  1.00  0.890          C  
ATOM    802  NZ  LYS A  49      17.707  14.508  -6.286  1.00  0.890          N  
ATOM    803  H   LYS A  49      20.547  12.040  -0.982  1.00  0.700          H  
ATOM    804  HA  LYS A  49      20.947   9.981  -3.134  1.00  0.790          H  
ATOM    805 1HB  LYS A  49      21.459  12.964  -3.121  1.00  1.070          H  
ATOM    806 2HB  LYS A  49      21.799  11.891  -4.482  1.00  1.070          H  
ATOM    807 1HG  LYS A  49      19.423  11.213  -4.542  1.00  1.070          H  
ATOM    808 2HG  LYS A  49      19.074  12.296  -3.193  1.00  1.070          H  
ATOM    809 1HD  LYS A  49      19.800  14.222  -4.573  1.00  1.070          H  
ATOM    810 2HD  LYS A  49      20.065  13.114  -5.934  1.00  1.070          H  
ATOM    811 1HE  LYS A  49      17.698  12.440  -5.866  1.00  1.070          H  
ATOM    812 2HE  LYS A  49      17.440  13.490  -4.465  1.00  1.070          H  
ATOM    813 1HZ  LYS A  49      16.715  14.525  -6.474  1.00  1.070          H  
ATOM    814 2HZ  LYS A  49      17.977  15.372  -5.838  1.00  1.070          H  
ATOM    815 3HZ  LYS A  49      18.217  14.399  -7.149  1.00  1.070          H  
ATOM    816  N   GLU A  50      23.021  10.301  -1.032  1.00  0.720          N  
ATOM    817  CA  GLU A  50      24.291   9.966  -0.416  1.00  0.910          C  
ATOM    818  C   GLU A  50      24.834   8.682  -1.027  1.00  0.820          C  
ATOM    819  O   GLU A  50      24.116   7.696  -1.137  1.00  0.710          O  
ATOM    820  CB  GLU A  50      24.036   9.771   1.083  1.00  1.200          C  
ATOM    821  CG  GLU A  50      23.590  11.050   1.806  1.00  1.200          C  
ATOM    822  CD  GLU A  50      23.234  10.836   3.261  1.00  1.200          C  
ATOM    823  OE1 GLU A  50      23.199   9.708   3.682  1.00  1.200          O  
ATOM    824  OE2 GLU A  50      22.987  11.804   3.942  1.00  1.200          O  
ATOM    825  H   GLU A  50      22.206  10.301  -0.437  1.00  0.860          H  
ATOM    826  HA  GLU A  50      25.005  10.774  -0.588  1.00  1.090          H  
ATOM    827 1HB  GLU A  50      23.262   9.013   1.224  1.00  1.440          H  
ATOM    828 2HB  GLU A  50      24.945   9.406   1.564  1.00  1.440          H  
ATOM    829 1HG  GLU A  50      24.392  11.784   1.745  1.00  1.440          H  
ATOM    830 2HG  GLU A  50      22.722  11.462   1.290  1.00  1.440          H  
ATOM    831  N   GLN A  51      26.126   8.630  -1.345  1.00  0.970          N  
ATOM    832  CA  GLN A  51      26.679   7.411  -1.948  1.00  1.000          C  
ATOM    833  C   GLN A  51      26.510   6.208  -1.026  1.00  0.880          C  
ATOM    834  O   GLN A  51      26.183   5.099  -1.473  1.00  0.880          O  
ATOM    835  CB  GLN A  51      28.166   7.597  -2.260  1.00  1.390          C  
ATOM    836  CG  GLN A  51      28.458   8.658  -3.310  1.00  1.390          C  
ATOM    837  CD  GLN A  51      28.596  10.059  -2.714  1.00  1.390          C  
ATOM    838  OE1 GLN A  51      28.124  10.324  -1.595  1.00  1.390          O  
ATOM    839  NE2 GLN A  51      29.238  10.954  -3.450  1.00  1.390          N  
ATOM    840  H   GLN A  51      26.713   9.455  -1.222  1.00  1.160          H  
ATOM    841  HA  GLN A  51      26.142   7.207  -2.874  1.00  1.200          H  
ATOM    842 1HB  GLN A  51      28.703   7.858  -1.349  1.00  1.670          H  
ATOM    843 2HB  GLN A  51      28.580   6.648  -2.616  1.00  1.670          H  
ATOM    844 1HG  GLN A  51      29.388   8.406  -3.816  1.00  1.670          H  
ATOM    845 2HG  GLN A  51      27.633   8.673  -4.024  1.00  1.670          H  
ATOM    846 1HE2 GLN A  51      29.360  11.888  -3.110  1.00  1.670          H  
ATOM    847 2HE2 GLN A  51      29.603  10.700  -4.345  1.00  1.670          H  
ATOM    848  N   GLU A  52      26.604   6.476   0.274  1.00  0.860          N  
ATOM    849  CA  GLU A  52      26.525   5.465   1.308  1.00  0.780          C  
ATOM    850  C   GLU A  52      25.213   4.703   1.340  1.00  0.590          C  
ATOM    851  O   GLU A  52      25.210   3.538   1.753  1.00  0.530          O  
ATOM    852  CB  GLU A  52      26.811   6.074   2.681  1.00  1.120          C  
ATOM    853  CG  GLU A  52      28.272   6.470   2.872  1.00  1.120          C  
ATOM    854  CD  GLU A  52      28.579   6.984   4.253  1.00  1.120          C  
ATOM    855  OE1 GLU A  52      27.663   7.299   4.970  1.00  1.120          O  
ATOM    856  OE2 GLU A  52      29.737   7.024   4.602  1.00  1.120          O  
ATOM    857  H   GLU A  52      26.840   7.422   0.543  1.00  1.030          H  
ATOM    858  HA  GLU A  52      27.313   4.748   1.122  1.00  0.940          H  
ATOM    859 1HB  GLU A  52      26.194   6.962   2.823  1.00  1.350          H  
ATOM    860 2HB  GLU A  52      26.546   5.361   3.459  1.00  1.350          H  
ATOM    861 1HG  GLU A  52      28.896   5.604   2.665  1.00  1.350          H  
ATOM    862 2HG  GLU A  52      28.522   7.238   2.141  1.00  1.350          H  
ATOM    863  N   VAL A  53      24.100   5.281   0.844  1.00  0.570          N  
ATOM    864  CA  VAL A  53      22.850   4.535   0.919  1.00  0.550          C  
ATOM    865  C   VAL A  53      22.970   3.232   0.130  1.00  0.590          C  
ATOM    866  O   VAL A  53      22.280   2.279   0.465  1.00  0.650          O  
ATOM    867  CB  VAL A  53      21.614   5.369   0.460  1.00  0.780          C  
ATOM    868  CG1 VAL A  53      21.540   5.580  -1.040  1.00  0.780          C  
ATOM    869  CG2 VAL A  53      20.325   4.678   0.933  1.00  0.780          C  
ATOM    870  H   VAL A  53      24.112   6.222   0.440  1.00  0.680          H  
ATOM    871  HA  VAL A  53      22.675   4.278   1.962  1.00  0.660          H  
ATOM    872  HB  VAL A  53      21.706   6.349   0.911  1.00  0.930          H  
ATOM    873 1HG1 VAL A  53      20.671   6.201  -1.275  1.00  0.930          H  
ATOM    874 2HG1 VAL A  53      22.428   6.064  -1.404  1.00  0.930          H  
ATOM    875 3HG1 VAL A  53      21.425   4.633  -1.511  1.00  0.930          H  
ATOM    876 1HG2 VAL A  53      19.483   5.285   0.648  1.00  0.930          H  
ATOM    877 2HG2 VAL A  53      20.225   3.697   0.481  1.00  0.930          H  
ATOM    878 3HG2 VAL A  53      20.350   4.576   2.005  1.00  0.930          H  
ATOM    879  N   VAL A  54      23.825   3.175  -0.908  1.00  0.700          N  
ATOM    880  CA  VAL A  54      24.015   1.931  -1.638  1.00  0.880          C  
ATOM    881  C   VAL A  54      25.365   1.293  -1.284  1.00  0.820          C  
ATOM    882  O   VAL A  54      25.449   0.068  -1.149  1.00  0.930          O  
ATOM    883  CB  VAL A  54      23.884   2.113  -3.180  1.00  1.160          C  
ATOM    884  CG1 VAL A  54      22.511   2.597  -3.533  1.00  1.160          C  
ATOM    885  CG2 VAL A  54      24.883   3.111  -3.723  1.00  1.160          C  
ATOM    886  H   VAL A  54      24.383   3.991  -1.168  1.00  0.840          H  
ATOM    887  HA  VAL A  54      23.234   1.236  -1.337  1.00  1.060          H  
ATOM    888  HB  VAL A  54      24.037   1.150  -3.656  1.00  1.390          H  
ATOM    889 1HG1 VAL A  54      22.431   2.691  -4.611  1.00  1.390          H  
ATOM    890 2HG1 VAL A  54      21.774   1.898  -3.169  1.00  1.390          H  
ATOM    891 3HG1 VAL A  54      22.352   3.548  -3.091  1.00  1.390          H  
ATOM    892 1HG2 VAL A  54      24.731   3.179  -4.765  1.00  1.390          H  
ATOM    893 2HG2 VAL A  54      24.721   4.086  -3.270  1.00  1.390          H  
ATOM    894 3HG2 VAL A  54      25.909   2.800  -3.548  1.00  1.390          H  
ATOM    895  N   ASP A  55      26.428   2.103  -1.129  1.00  0.720          N  
ATOM    896  CA  ASP A  55      27.764   1.550  -0.904  1.00  0.680          C  
ATOM    897  C   ASP A  55      27.886   0.723   0.369  1.00  0.570          C  
ATOM    898  O   ASP A  55      28.538  -0.324   0.358  1.00  0.590          O  
ATOM    899  CB  ASP A  55      28.817   2.661  -0.847  1.00  0.970          C  
ATOM    900  CG  ASP A  55      29.117   3.319  -2.190  1.00  0.970          C  
ATOM    901  OD1 ASP A  55      28.747   2.787  -3.207  1.00  0.970          O  
ATOM    902  OD2 ASP A  55      29.718   4.366  -2.176  1.00  0.970          O  
ATOM    903  H   ASP A  55      26.326   3.117  -1.235  1.00  0.860          H  
ATOM    904  HA  ASP A  55      28.001   0.903  -1.747  1.00  0.820          H  
ATOM    905 1HB  ASP A  55      28.487   3.424  -0.172  1.00  1.160          H  
ATOM    906 2HB  ASP A  55      29.745   2.254  -0.441  1.00  1.160          H  
ATOM    907  N   LYS A  56      27.224   1.143   1.457  1.00  0.490          N  
ATOM    908  CA  LYS A  56      27.337   0.418   2.715  1.00  0.490          C  
ATOM    909  C   LYS A  56      26.601  -0.905   2.633  1.00  0.490          C  
ATOM    910  O   LYS A  56      26.971  -1.883   3.299  1.00  0.510          O  
ATOM    911  CB  LYS A  56      26.777   1.258   3.863  1.00  0.690          C  
ATOM    912  CG  LYS A  56      27.575   2.534   4.196  1.00  0.690          C  
ATOM    913  CD  LYS A  56      28.937   2.243   4.842  1.00  0.690          C  
ATOM    914  CE  LYS A  56      29.638   3.544   5.222  1.00  0.690          C  
ATOM    915  NZ  LYS A  56      30.934   3.311   5.916  1.00  0.690          N  
ATOM    916  H   LYS A  56      26.653   1.996   1.436  1.00  0.590          H  
ATOM    917  HA  LYS A  56      28.389   0.196   2.895  1.00  0.590          H  
ATOM    918 1HB  LYS A  56      25.759   1.569   3.612  1.00  0.820          H  
ATOM    919 2HB  LYS A  56      26.719   0.649   4.764  1.00  0.820          H  
ATOM    920 1HG  LYS A  56      27.743   3.088   3.273  1.00  0.820          H  
ATOM    921 2HG  LYS A  56      26.989   3.164   4.867  1.00  0.820          H  
ATOM    922 1HD  LYS A  56      28.802   1.630   5.733  1.00  0.820          H  
ATOM    923 2HD  LYS A  56      29.580   1.704   4.143  1.00  0.820          H  
ATOM    924 1HE  LYS A  56      29.829   4.112   4.318  1.00  0.820          H  
ATOM    925 2HE  LYS A  56      28.986   4.128   5.873  1.00  0.820          H  
ATOM    926 1HZ  LYS A  56      31.349   4.210   6.134  1.00  0.820          H  
ATOM    927 2HZ  LYS A  56      30.772   2.797   6.768  1.00  0.820          H  
ATOM    928 3HZ  LYS A  56      31.560   2.783   5.323  1.00  0.820          H  
ATOM    929  N   VAL A  57      25.536  -0.916   1.838  1.00  0.550          N  
ATOM    930  CA  VAL A  57      24.708  -2.078   1.679  1.00  0.660          C  
ATOM    931  C   VAL A  57      25.478  -3.113   0.873  1.00  0.650          C  
ATOM    932  O   VAL A  57      25.458  -4.294   1.219  1.00  0.710          O  
ATOM    933  CB  VAL A  57      23.392  -1.707   1.003  1.00  0.880          C  
ATOM    934  CG1 VAL A  57      22.613  -2.942   0.757  1.00  0.880          C  
ATOM    935  CG2 VAL A  57      22.648  -0.706   1.881  1.00  0.880          C  
ATOM    936  H   VAL A  57      25.296  -0.080   1.321  1.00  0.660          H  
ATOM    937  HA  VAL A  57      24.485  -2.489   2.662  1.00  0.790          H  
ATOM    938  HB  VAL A  57      23.585  -1.254   0.032  1.00  1.060          H  
ATOM    939 1HG1 VAL A  57      21.680  -2.668   0.268  1.00  1.060          H  
ATOM    940 2HG1 VAL A  57      23.167  -3.613   0.138  1.00  1.060          H  
ATOM    941 3HG1 VAL A  57      22.417  -3.430   1.695  1.00  1.060          H  
ATOM    942 1HG2 VAL A  57      21.707  -0.433   1.416  1.00  1.060          H  
ATOM    943 2HG2 VAL A  57      22.460  -1.133   2.844  1.00  1.060          H  
ATOM    944 3HG2 VAL A  57      23.251   0.193   2.008  1.00  1.060          H  
ATOM    945  N   MET A  58      26.115  -2.691  -0.225  1.00  0.650          N  
ATOM    946  CA  MET A  58      26.913  -3.625  -1.008  1.00  0.700          C  
ATOM    947  C   MET A  58      28.070  -4.185  -0.192  1.00  0.640          C  
ATOM    948  O   MET A  58      28.328  -5.389  -0.224  1.00  0.680          O  
ATOM    949  CB  MET A  58      27.417  -2.970  -2.291  1.00  0.960          C  
ATOM    950  CG  MET A  58      26.349  -2.783  -3.354  1.00  0.960          C  
ATOM    951  SD  MET A  58      25.689  -4.364  -3.970  1.00  0.960          S  
ATOM    952  CE  MET A  58      27.088  -5.079  -4.914  1.00  0.960          C  
ATOM    953  H   MET A  58      26.049  -1.706  -0.500  1.00  0.780          H  
ATOM    954  HA  MET A  58      26.277  -4.463  -1.283  1.00  0.840          H  
ATOM    955 1HB  MET A  58      27.803  -1.974  -2.046  1.00  1.150          H  
ATOM    956 2HB  MET A  58      28.244  -3.541  -2.697  1.00  1.150          H  
ATOM    957 1HG  MET A  58      25.542  -2.227  -2.909  1.00  1.150          H  
ATOM    958 2HG  MET A  58      26.726  -2.217  -4.182  1.00  1.150          H  
ATOM    959 1HE  MET A  58      26.805  -6.046  -5.322  1.00  1.150          H  
ATOM    960 2HE  MET A  58      27.355  -4.419  -5.735  1.00  1.150          H  
ATOM    961 3HE  MET A  58      27.949  -5.220  -4.264  1.00  1.150          H  
ATOM    962  N   GLU A  59      28.743  -3.354   0.612  1.00  0.620          N  
ATOM    963  CA  GLU A  59      29.825  -3.892   1.428  1.00  0.640          C  
ATOM    964  C   GLU A  59      29.293  -4.952   2.400  1.00  0.570          C  
ATOM    965  O   GLU A  59      29.926  -5.991   2.601  1.00  0.590          O  
ATOM    966  CB  GLU A  59      30.536  -2.770   2.188  1.00  0.890          C  
ATOM    967  CG  GLU A  59      31.380  -1.843   1.308  1.00  0.890          C  
ATOM    968  CD  GLU A  59      31.964  -0.667   2.056  1.00  0.890          C  
ATOM    969  OE1 GLU A  59      31.624  -0.477   3.201  1.00  0.890          O  
ATOM    970  OE2 GLU A  59      32.749   0.046   1.476  1.00  0.890          O  
ATOM    971  H   GLU A  59      28.548  -2.345   0.620  1.00  0.740          H  
ATOM    972  HA  GLU A  59      30.547  -4.372   0.766  1.00  0.770          H  
ATOM    973 1HB  GLU A  59      29.788  -2.154   2.695  1.00  1.070          H  
ATOM    974 2HB  GLU A  59      31.181  -3.197   2.953  1.00  1.070          H  
ATOM    975 1HG  GLU A  59      32.195  -2.424   0.882  1.00  1.070          H  
ATOM    976 2HG  GLU A  59      30.769  -1.482   0.486  1.00  1.070          H  
ATOM    977  N   THR A  60      28.109  -4.699   2.968  1.00  0.550          N  
ATOM    978  CA  THR A  60      27.443  -5.612   3.887  1.00  0.600          C  
ATOM    979  C   THR A  60      26.995  -6.931   3.240  1.00  0.610          C  
ATOM    980  O   THR A  60      27.161  -8.002   3.828  1.00  0.660          O  
ATOM    981  CB  THR A  60      26.203  -4.928   4.519  1.00  0.820          C  
ATOM    982  OG1 THR A  60      26.622  -3.772   5.265  1.00  0.820          O  
ATOM    983  CG2 THR A  60      25.461  -5.895   5.450  1.00  0.820          C  
ATOM    984  H   THR A  60      27.672  -3.791   2.804  1.00  0.660          H  
ATOM    985  HA  THR A  60      28.144  -5.852   4.684  1.00  0.720          H  
ATOM    986  HB  THR A  60      25.524  -4.608   3.734  1.00  0.980          H  
ATOM    987  HG1 THR A  60      26.889  -3.060   4.639  1.00  0.980          H  
ATOM    988 1HG2 THR A  60      24.605  -5.388   5.881  1.00  0.980          H  
ATOM    989 2HG2 THR A  60      25.114  -6.765   4.898  1.00  0.980          H  
ATOM    990 3HG2 THR A  60      26.130  -6.216   6.246  1.00  0.980          H  
ATOM    991  N   LEU A  61      26.384  -6.857   2.054  1.00  0.590          N  
ATOM    992  CA  LEU A  61      25.814  -8.040   1.410  1.00  0.660          C  
ATOM    993  C   LEU A  61      26.714  -8.807   0.422  1.00  0.570          C  
ATOM    994  O   LEU A  61      26.530 -10.015   0.227  1.00  0.670          O  
ATOM    995  CB  LEU A  61      24.552  -7.615   0.653  1.00  0.900          C  
ATOM    996  CG  LEU A  61      23.404  -6.953   1.482  1.00  0.900          C  
ATOM    997  CD1 LEU A  61      22.326  -6.561   0.523  1.00  0.900          C  
ATOM    998  CD2 LEU A  61      22.856  -7.885   2.556  1.00  0.900          C  
ATOM    999  H   LEU A  61      26.242  -5.936   1.633  1.00  0.710          H  
ATOM   1000  HA  LEU A  61      25.546  -8.740   2.196  1.00  0.790          H  
ATOM   1001 1HB  LEU A  61      24.855  -6.891  -0.106  1.00  1.080          H  
ATOM   1002 2HB  LEU A  61      24.141  -8.488   0.147  1.00  1.080          H  
ATOM   1003  HG  LEU A  61      23.780  -6.048   1.961  1.00  1.080          H  
ATOM   1004 1HD1 LEU A  61      21.524  -6.075   1.062  1.00  1.080          H  
ATOM   1005 2HD1 LEU A  61      22.731  -5.883  -0.220  1.00  1.080          H  
ATOM   1006 3HD1 LEU A  61      21.944  -7.443   0.026  1.00  1.080          H  
ATOM   1007 1HD2 LEU A  61      22.056  -7.375   3.095  1.00  1.080          H  
ATOM   1008 2HD2 LEU A  61      22.464  -8.791   2.095  1.00  1.080          H  
ATOM   1009 3HD2 LEU A  61      23.641  -8.150   3.260  1.00  1.080          H  
ATOM   1010  N   ASP A  62      27.688  -8.154  -0.220  1.00  0.490          N  
ATOM   1011  CA  ASP A  62      28.510  -8.821  -1.234  1.00  0.480          C  
ATOM   1012  C   ASP A  62      29.598  -9.696  -0.610  1.00  0.550          C  
ATOM   1013  O   ASP A  62      30.800  -9.427  -0.704  1.00  0.550          O  
ATOM   1014  CB  ASP A  62      29.141  -7.765  -2.156  1.00  0.680          C  
ATOM   1015  CG  ASP A  62      29.925  -8.327  -3.370  1.00  0.680          C  
ATOM   1016  OD1 ASP A  62      29.918  -9.524  -3.616  1.00  0.680          O  
ATOM   1017  OD2 ASP A  62      30.536  -7.537  -4.057  1.00  0.680          O  
ATOM   1018  H   ASP A  62      27.853  -7.160  -0.052  1.00  0.590          H  
ATOM   1019  HA  ASP A  62      27.860  -9.460  -1.834  1.00  0.580          H  
ATOM   1020 1HB  ASP A  62      28.353  -7.102  -2.523  1.00  0.810          H  
ATOM   1021 2HB  ASP A  62      29.818  -7.143  -1.564  1.00  0.810          H  
ATOM   1022  N   ASN A  63      29.155 -10.810  -0.042  1.00  0.690          N  
ATOM   1023  CA  ASN A  63      30.020 -11.744   0.667  1.00  0.870          C  
ATOM   1024  C   ASN A  63      31.064 -12.411  -0.218  1.00  0.820          C  
ATOM   1025  O   ASN A  63      32.153 -12.735   0.250  1.00  0.890          O  
ATOM   1026  CB  ASN A  63      29.186 -12.798   1.360  1.00  1.150          C  
ATOM   1027  CG  ASN A  63      28.489 -12.280   2.580  1.00  1.150          C  
ATOM   1028  OD1 ASN A  63      28.923 -11.316   3.218  1.00  1.150          O  
ATOM   1029  ND2 ASN A  63      27.397 -12.908   2.922  1.00  1.150          N  
ATOM   1030  H   ASN A  63      28.138 -10.921  -0.035  1.00  0.830          H  
ATOM   1031  HA  ASN A  63      30.565 -11.181   1.427  1.00  1.040          H  
ATOM   1032 1HB  ASN A  63      28.439 -13.180   0.662  1.00  1.380          H  
ATOM   1033 2HB  ASN A  63      29.824 -13.634   1.644  1.00  1.380          H  
ATOM   1034 1HD2 ASN A  63      26.883 -12.608   3.726  1.00  1.380          H  
ATOM   1035 2HD2 ASN A  63      27.072 -13.685   2.383  1.00  1.380          H  
ATOM   1036  N   ASP A  64      30.760 -12.603  -1.503  1.00  0.770          N  
ATOM   1037  CA  ASP A  64      31.717 -13.264  -2.384  1.00  0.820          C  
ATOM   1038  C   ASP A  64      32.728 -12.297  -2.994  1.00  0.720          C  
ATOM   1039  O   ASP A  64      33.638 -12.727  -3.707  1.00  0.770          O  
ATOM   1040  CB  ASP A  64      30.998 -14.013  -3.517  1.00  1.130          C  
ATOM   1041  CG  ASP A  64      30.184 -15.242  -3.047  1.00  1.130          C  
ATOM   1042  OD1 ASP A  64      30.469 -15.786  -2.005  1.00  1.130          O  
ATOM   1043  OD2 ASP A  64      29.299 -15.643  -3.763  1.00  1.130          O  
ATOM   1044  H   ASP A  64      29.854 -12.330  -1.865  1.00  0.920          H  
ATOM   1045  HA  ASP A  64      32.270 -13.996  -1.794  1.00  0.980          H  
ATOM   1046 1HB  ASP A  64      30.324 -13.322  -4.032  1.00  1.350          H  
ATOM   1047 2HB  ASP A  64      31.732 -14.340  -4.258  1.00  1.350          H  
ATOM   1048  N   GLY A  65      32.562 -10.992  -2.754  1.00  0.650          N  
ATOM   1049  CA  GLY A  65      33.473 -10.012  -3.329  1.00  0.650          C  
ATOM   1050  C   GLY A  65      33.351  -9.859  -4.850  1.00  0.750          C  
ATOM   1051  O   GLY A  65      34.359  -9.616  -5.520  1.00  0.880          O  
ATOM   1052  H   GLY A  65      31.836 -10.670  -2.102  1.00  0.780          H  
ATOM   1053 1HA  GLY A  65      33.271  -9.047  -2.861  1.00  0.780          H  
ATOM   1054 2HA  GLY A  65      34.495 -10.279  -3.070  1.00  0.780          H  
ATOM   1055  N   ASP A  66      32.152 -10.046  -5.413  1.00  0.740          N  
ATOM   1056  CA  ASP A  66      31.984  -9.968  -6.867  1.00  0.900          C  
ATOM   1057  C   ASP A  66      31.975  -8.545  -7.408  1.00  0.940          C  
ATOM   1058  O   ASP A  66      32.357  -8.303  -8.554  1.00  1.140          O  
ATOM   1059  CB  ASP A  66      30.675 -10.627  -7.327  1.00  1.200          C  
ATOM   1060  CG  ASP A  66      30.621 -12.159  -7.240  1.00  1.200          C  
ATOM   1061  OD1 ASP A  66      31.631 -12.798  -7.140  1.00  1.200          O  
ATOM   1062  OD2 ASP A  66      29.515 -12.685  -7.322  1.00  1.200          O  
ATOM   1063  H   ASP A  66      31.334 -10.187  -4.803  1.00  0.890          H  
ATOM   1064  HA  ASP A  66      32.816 -10.498  -7.329  1.00  1.080          H  
ATOM   1065 1HB  ASP A  66      29.854 -10.229  -6.717  1.00  1.440          H  
ATOM   1066 2HB  ASP A  66      30.471 -10.332  -8.357  1.00  1.440          H  
ATOM   1067  N   GLY A  67      31.453  -7.604  -6.620  1.00  0.810          N  
ATOM   1068  CA  GLY A  67      31.284  -6.221  -7.053  1.00  0.940          C  
ATOM   1069  C   GLY A  67      29.987  -6.051  -7.844  1.00  0.850          C  
ATOM   1070  O   GLY A  67      29.678  -4.948  -8.323  1.00  0.930          O  
ATOM   1071  H   GLY A  67      31.165  -7.829  -5.659  1.00  0.970          H  
ATOM   1072 1HA  GLY A  67      31.267  -5.575  -6.174  1.00  1.130          H  
ATOM   1073 2HA  GLY A  67      32.136  -5.924  -7.662  1.00  1.130          H  
ATOM   1074  N   GLU A  68      29.256  -7.170  -7.982  1.00  0.700          N  
ATOM   1075  CA  GLU A  68      28.007  -7.281  -8.719  1.00  0.630          C  
ATOM   1076  C   GLU A  68      26.981  -8.051  -7.865  1.00  0.590          C  
ATOM   1077  O   GLU A  68      27.284  -9.106  -7.312  1.00  0.630          O  
ATOM   1078  CB  GLU A  68      28.243  -7.974 -10.085  1.00  0.910          C  
ATOM   1079  CG  GLU A  68      29.219  -7.236 -11.033  1.00  0.910          C  
ATOM   1080  CD  GLU A  68      29.455  -7.879 -12.443  1.00  0.910          C  
ATOM   1081  OE1 GLU A  68      28.910  -8.923 -12.727  1.00  0.910          O  
ATOM   1082  OE2 GLU A  68      30.187  -7.288 -13.230  1.00  0.910          O  
ATOM   1083  H   GLU A  68      29.617  -7.996  -7.527  1.00  0.840          H  
ATOM   1084  HA  GLU A  68      27.631  -6.287  -8.892  1.00  0.760          H  
ATOM   1085 1HB  GLU A  68      28.580  -9.000  -9.940  1.00  1.090          H  
ATOM   1086 2HB  GLU A  68      27.313  -7.995 -10.618  1.00  1.090          H  
ATOM   1087 1HG  GLU A  68      28.798  -6.274 -11.181  1.00  1.090          H  
ATOM   1088 2HG  GLU A  68      30.178  -7.113 -10.534  1.00  1.090          H  
ATOM   1089  N   CYS A  69      25.769  -7.506  -7.781  1.00  0.580          N  
ATOM   1090  CA  CYS A  69      24.645  -8.018  -6.981  1.00  0.640          C  
ATOM   1091  C   CYS A  69      23.651  -8.915  -7.739  1.00  0.580          C  
ATOM   1092  O   CYS A  69      23.111  -8.509  -8.768  1.00  0.620          O  
ATOM   1093  CB  CYS A  69      23.899  -6.813  -6.443  1.00  0.870          C  
ATOM   1094  SG  CYS A  69      22.569  -7.120  -5.345  1.00  0.870          S  
ATOM   1095  H   CYS A  69      25.642  -6.627  -8.282  1.00  0.700          H  
ATOM   1096  HA  CYS A  69      25.056  -8.594  -6.147  1.00  0.770          H  
ATOM   1097 1HB  CYS A  69      24.580  -6.147  -5.969  1.00  1.050          H  
ATOM   1098 2HB  CYS A  69      23.497  -6.300  -7.288  1.00  1.050          H  
ATOM   1099  HG  CYS A  69      21.833  -7.904  -6.168  1.00  1.050          H  
ATOM   1100  N   ASP A  70      23.410 -10.134  -7.234  1.00  0.540          N  
ATOM   1101  CA  ASP A  70      22.495 -11.126  -7.856  1.00  0.520          C  
ATOM   1102  C   ASP A  70      21.031 -10.869  -7.488  1.00  0.490          C  
ATOM   1103  O   ASP A  70      20.759  -9.946  -6.735  1.00  0.500          O  
ATOM   1104  CB  ASP A  70      22.936 -12.531  -7.398  1.00  0.740          C  
ATOM   1105  CG  ASP A  70      22.530 -13.723  -8.305  1.00  0.740          C  
ATOM   1106  OD1 ASP A  70      21.537 -13.627  -8.996  1.00  0.740          O  
ATOM   1107  OD2 ASP A  70      23.220 -14.712  -8.277  1.00  0.740          O  
ATOM   1108  H   ASP A  70      23.901 -10.403  -6.364  1.00  0.650          H  
ATOM   1109  HA  ASP A  70      22.563 -11.043  -8.939  1.00  0.620          H  
ATOM   1110 1HB  ASP A  70      24.017 -12.529  -7.281  1.00  0.880          H  
ATOM   1111 2HB  ASP A  70      22.529 -12.713  -6.404  1.00  0.880          H  
ATOM   1112  N   PHE A  71      20.091 -11.688  -7.993  1.00  0.490          N  
ATOM   1113  CA  PHE A  71      18.661 -11.449  -7.736  1.00  0.480          C  
ATOM   1114  C   PHE A  71      18.248 -11.540  -6.277  1.00  0.490          C  
ATOM   1115  O   PHE A  71      17.511 -10.683  -5.774  1.00  0.490          O  
ATOM   1116  CB  PHE A  71      17.728 -12.346  -8.541  1.00  0.680          C  
ATOM   1117  CG  PHE A  71      16.298 -11.955  -8.229  1.00  0.680          C  
ATOM   1118  CD1 PHE A  71      15.755 -10.822  -8.832  1.00  0.680          C  
ATOM   1119  CD2 PHE A  71      15.517 -12.659  -7.317  1.00  0.680          C  
ATOM   1120  CE1 PHE A  71      14.480 -10.394  -8.536  1.00  0.680          C  
ATOM   1121  CE2 PHE A  71      14.238 -12.234  -7.020  1.00  0.680          C  
ATOM   1122  CZ  PHE A  71      13.721 -11.097  -7.628  1.00  0.680          C  
ATOM   1123  H   PHE A  71      20.400 -12.451  -8.594  1.00  0.590          H  
ATOM   1124  HA  PHE A  71      18.450 -10.451  -8.056  1.00  0.580          H  
ATOM   1125 1HB  PHE A  71      17.907 -12.217  -9.611  1.00  0.810          H  
ATOM   1126 2HB  PHE A  71      17.878 -13.392  -8.287  1.00  0.810          H  
ATOM   1127  HD1 PHE A  71      16.356 -10.264  -9.548  1.00  0.810          H  
ATOM   1128  HD2 PHE A  71      15.923 -13.545  -6.827  1.00  0.810          H  
ATOM   1129  HE1 PHE A  71      14.076  -9.497  -9.020  1.00  0.810          H  
ATOM   1130  HE2 PHE A  71      13.637 -12.790  -6.301  1.00  0.810          H  
ATOM   1131  HZ  PHE A  71      12.715 -10.761  -7.389  1.00  0.810          H  
ATOM   1132  N   GLN A  72      18.645 -12.605  -5.583  1.00  0.550          N  
ATOM   1133  CA  GLN A  72      18.233 -12.697  -4.186  1.00  0.620          C  
ATOM   1134  C   GLN A  72      18.896 -11.570  -3.414  1.00  0.530          C  
ATOM   1135  O   GLN A  72      18.326 -11.017  -2.461  1.00  0.510          O  
ATOM   1136  CB  GLN A  72      18.574 -14.053  -3.575  1.00  0.840          C  
ATOM   1137  CG  GLN A  72      18.037 -14.238  -2.154  1.00  0.840          C  
ATOM   1138  CD  GLN A  72      16.512 -14.181  -2.100  1.00  0.840          C  
ATOM   1139  OE1 GLN A  72      15.828 -14.858  -2.873  1.00  0.840          O  
ATOM   1140  NE2 GLN A  72      15.980 -13.376  -1.187  1.00  0.840          N  
ATOM   1141  H   GLN A  72      19.221 -13.318  -6.013  1.00  0.660          H  
ATOM   1142  HA  GLN A  72      17.153 -12.555  -4.133  1.00  0.740          H  
ATOM   1143 1HB  GLN A  72      18.167 -14.847  -4.200  1.00  1.010          H  
ATOM   1144 2HB  GLN A  72      19.656 -14.176  -3.544  1.00  1.010          H  
ATOM   1145 1HG  GLN A  72      18.351 -15.213  -1.788  1.00  1.010          H  
ATOM   1146 2HG  GLN A  72      18.433 -13.455  -1.507  1.00  1.010          H  
ATOM   1147 1HE2 GLN A  72      14.983 -13.296  -1.104  1.00  1.010          H  
ATOM   1148 2HE2 GLN A  72      16.577 -12.842  -0.583  1.00  1.010          H  
ATOM   1149  N   GLU A  73      20.122 -11.260  -3.824  1.00  0.500          N  
ATOM   1150  CA  GLU A  73      20.890 -10.191  -3.247  1.00  0.470          C  
ATOM   1151  C   GLU A  73      20.207  -8.858  -3.554  1.00  0.380          C  
ATOM   1152  O   GLU A  73      20.243  -7.973  -2.708  1.00  0.440          O  
ATOM   1153  CB  GLU A  73      22.331 -10.237  -3.739  1.00  0.670          C  
ATOM   1154  CG  GLU A  73      23.112 -11.432  -3.232  1.00  0.670          C  
ATOM   1155  CD  GLU A  73      24.499 -11.556  -3.808  1.00  0.670          C  
ATOM   1156  OE1 GLU A  73      24.780 -10.974  -4.841  1.00  0.670          O  
ATOM   1157  OE2 GLU A  73      25.291 -12.240  -3.209  1.00  0.670          O  
ATOM   1158  H   GLU A  73      20.524 -11.782  -4.589  1.00  0.600          H  
ATOM   1159  HA  GLU A  73      20.905 -10.320  -2.165  1.00  0.560          H  
ATOM   1160 1HB  GLU A  73      22.343 -10.248  -4.802  1.00  0.800          H  
ATOM   1161 2HB  GLU A  73      22.856  -9.345  -3.406  1.00  0.800          H  
ATOM   1162 1HG  GLU A  73      23.192 -11.355  -2.148  1.00  0.800          H  
ATOM   1163 2HG  GLU A  73      22.552 -12.336  -3.461  1.00  0.800          H  
ATOM   1164  N   PHE A  74      19.583  -8.704  -4.749  1.00  0.350          N  
ATOM   1165  CA  PHE A  74      18.877  -7.472  -5.091  1.00  0.340          C  
ATOM   1166  C   PHE A  74      17.765  -7.299  -4.116  1.00  0.310          C  
ATOM   1167  O   PHE A  74      17.585  -6.226  -3.578  1.00  0.340          O  
ATOM   1168  CB  PHE A  74      18.196  -7.476  -6.485  1.00  0.480          C  
ATOM   1169  CG  PHE A  74      19.065  -7.318  -7.705  1.00  0.480          C  
ATOM   1170  CD1 PHE A  74      18.722  -7.970  -8.882  1.00  0.480          C  
ATOM   1171  CD2 PHE A  74      20.185  -6.544  -7.712  1.00  0.480          C  
ATOM   1172  CE1 PHE A  74      19.500  -7.878  -9.995  1.00  0.480          C  
ATOM   1173  CE2 PHE A  74      20.947  -6.454  -8.824  1.00  0.480          C  
ATOM   1174  CZ  PHE A  74      20.610  -7.126  -9.962  1.00  0.480          C  
ATOM   1175  H   PHE A  74      19.645  -9.445  -5.438  1.00  0.420          H  
ATOM   1176  HA  PHE A  74      19.553  -6.631  -4.999  1.00  0.410          H  
ATOM   1177 1HB  PHE A  74      17.655  -8.404  -6.598  1.00  0.580          H  
ATOM   1178 2HB  PHE A  74      17.447  -6.694  -6.507  1.00  0.580          H  
ATOM   1179  HD1 PHE A  74      17.823  -8.571  -8.911  1.00  0.580          H  
ATOM   1180  HD2 PHE A  74      20.479  -5.996  -6.831  1.00  0.580          H  
ATOM   1181  HE1 PHE A  74      19.236  -8.406 -10.905  1.00  0.580          H  
ATOM   1182  HE2 PHE A  74      21.830  -5.859  -8.798  1.00  0.580          H  
ATOM   1183  HZ  PHE A  74      21.227  -7.060 -10.833  1.00  0.580          H  
ATOM   1184  N   MET A  75      17.029  -8.359  -3.827  1.00  0.280          N  
ATOM   1185  CA  MET A  75      15.934  -8.203  -2.893  1.00  0.310          C  
ATOM   1186  C   MET A  75      16.444  -7.744  -1.521  1.00  0.320          C  
ATOM   1187  O   MET A  75      15.865  -6.831  -0.916  1.00  0.370          O  
ATOM   1188  CB  MET A  75      15.145  -9.498  -2.838  1.00  0.420          C  
ATOM   1189  CG  MET A  75      13.836  -9.427  -2.072  1.00  0.420          C  
ATOM   1190  SD  MET A  75      12.914 -10.982  -2.138  1.00  0.420          S  
ATOM   1191  CE  MET A  75      12.337 -10.998  -3.847  1.00  0.420          C  
ATOM   1192  H   MET A  75      17.196  -9.246  -4.320  1.00  0.340          H  
ATOM   1193  HA  MET A  75      15.281  -7.423  -3.258  1.00  0.370          H  
ATOM   1194 1HB  MET A  75      14.959  -9.821  -3.853  1.00  0.510          H  
ATOM   1195 2HB  MET A  75      15.764 -10.270  -2.369  1.00  0.510          H  
ATOM   1196 1HG  MET A  75      14.038  -9.189  -1.027  1.00  0.510          H  
ATOM   1197 2HG  MET A  75      13.213  -8.633  -2.487  1.00  0.510          H  
ATOM   1198 1HE  MET A  75      11.753 -11.902  -4.022  1.00  0.510          H  
ATOM   1199 2HE  MET A  75      11.712 -10.125  -4.027  1.00  0.510          H  
ATOM   1200 3HE  MET A  75      13.179 -10.985  -4.526  1.00  0.510          H  
ATOM   1201  N   ALA A  76      17.536  -8.360  -1.033  1.00  0.300          N  
ATOM   1202  CA  ALA A  76      18.115  -7.952   0.247  1.00  0.350          C  
ATOM   1203  C   ALA A  76      18.621  -6.505   0.198  1.00  0.360          C  
ATOM   1204  O   ALA A  76      18.391  -5.730   1.131  1.00  0.420          O  
ATOM   1205  CB  ALA A  76      19.256  -8.883   0.609  1.00  0.470          C  
ATOM   1206  H   ALA A  76      17.946  -9.140  -1.559  1.00  0.360          H  
ATOM   1207  HA  ALA A  76      17.339  -8.015   1.006  1.00  0.420          H  
ATOM   1208 1HB  ALA A  76      19.674  -8.594   1.572  1.00  0.560          H  
ATOM   1209 2HB  ALA A  76      18.885  -9.905   0.662  1.00  0.560          H  
ATOM   1210 3HB  ALA A  76      20.024  -8.820  -0.155  1.00  0.560          H  
ATOM   1211  N   PHE A  77      19.265  -6.141  -0.915  1.00  0.340          N  
ATOM   1212  CA  PHE A  77      19.811  -4.821  -1.191  1.00  0.380          C  
ATOM   1213  C   PHE A  77      18.703  -3.804  -1.131  1.00  0.410          C  
ATOM   1214  O   PHE A  77      18.788  -2.817  -0.408  1.00  0.450          O  
ATOM   1215  CB  PHE A  77      20.524  -4.830  -2.549  1.00  0.520          C  
ATOM   1216  CG  PHE A  77      21.019  -3.529  -3.057  1.00  0.520          C  
ATOM   1217  CD1 PHE A  77      22.205  -2.961  -2.639  1.00  0.520          C  
ATOM   1218  CD2 PHE A  77      20.283  -2.882  -3.983  1.00  0.520          C  
ATOM   1219  CE1 PHE A  77      22.614  -1.747  -3.133  1.00  0.520          C  
ATOM   1220  CE2 PHE A  77      20.684  -1.701  -4.488  1.00  0.520          C  
ATOM   1221  CZ  PHE A  77      21.849  -1.119  -4.064  1.00  0.520          C  
ATOM   1222  H   PHE A  77      19.421  -6.850  -1.626  1.00  0.410          H  
ATOM   1223  HA  PHE A  77      20.534  -4.577  -0.423  1.00  0.460          H  
ATOM   1224 1HB  PHE A  77      21.364  -5.523  -2.505  1.00  0.620          H  
ATOM   1225 2HB  PHE A  77      19.850  -5.220  -3.275  1.00  0.620          H  
ATOM   1226  HD1 PHE A  77      22.810  -3.478  -1.927  1.00  0.620          H  
ATOM   1227  HD2 PHE A  77      19.363  -3.340  -4.316  1.00  0.620          H  
ATOM   1228  HE1 PHE A  77      23.544  -1.293  -2.791  1.00  0.620          H  
ATOM   1229  HE2 PHE A  77      20.086  -1.228  -5.232  1.00  0.620          H  
ATOM   1230  HZ  PHE A  77      22.162  -0.167  -4.474  1.00  0.620          H  
ATOM   1231  N   VAL A  78      17.620  -4.087  -1.824  1.00  0.430          N  
ATOM   1232  CA  VAL A  78      16.482  -3.214  -1.878  1.00  0.520          C  
ATOM   1233  C   VAL A  78      15.912  -2.948  -0.495  1.00  0.520          C  
ATOM   1234  O   VAL A  78      15.640  -1.788  -0.152  1.00  0.580          O  
ATOM   1235  CB  VAL A  78      15.455  -3.832  -2.823  1.00  0.690          C  
ATOM   1236  CG1 VAL A  78      14.158  -3.137  -2.753  1.00  0.690          C  
ATOM   1237  CG2 VAL A  78      16.007  -3.697  -4.192  1.00  0.690          C  
ATOM   1238  H   VAL A  78      17.606  -4.942  -2.370  1.00  0.520          H  
ATOM   1239  HA  VAL A  78      16.801  -2.279  -2.322  1.00  0.620          H  
ATOM   1240  HB  VAL A  78      15.301  -4.881  -2.574  1.00  0.830          H  
ATOM   1241 1HG1 VAL A  78      13.474  -3.591  -3.459  1.00  0.830          H  
ATOM   1242 2HG1 VAL A  78      13.749  -3.231  -1.754  1.00  0.830          H  
ATOM   1243 3HG1 VAL A  78      14.286  -2.101  -2.994  1.00  0.830          H  
ATOM   1244 1HG2 VAL A  78      15.335  -4.106  -4.918  1.00  0.830          H  
ATOM   1245 2HG2 VAL A  78      16.138  -2.685  -4.364  1.00  0.830          H  
ATOM   1246 3HG2 VAL A  78      16.949  -4.173  -4.286  1.00  0.830          H  
ATOM   1247  N   ALA A  79      15.738  -3.998   0.317  1.00  0.490          N  
ATOM   1248  CA  ALA A  79      15.240  -3.773   1.662  1.00  0.530          C  
ATOM   1249  C   ALA A  79      16.204  -2.886   2.461  1.00  0.540          C  
ATOM   1250  O   ALA A  79      15.770  -1.980   3.188  1.00  0.610          O  
ATOM   1251  CB  ALA A  79      15.055  -5.108   2.357  1.00  0.730          C  
ATOM   1252  H   ALA A  79      15.927  -4.949  -0.022  1.00  0.590          H  
ATOM   1253  HA  ALA A  79      14.284  -3.265   1.594  1.00  0.640          H  
ATOM   1254 1HB  ALA A  79      14.661  -4.948   3.358  1.00  0.870          H  
ATOM   1255 2HB  ALA A  79      14.358  -5.717   1.781  1.00  0.870          H  
ATOM   1256 3HB  ALA A  79      16.019  -5.618   2.417  1.00  0.870          H  
ATOM   1257  N   MET A  80      17.509  -3.131   2.317  1.00  0.480          N  
ATOM   1258  CA  MET A  80      18.563  -2.382   2.998  1.00  0.510          C  
ATOM   1259  C   MET A  80      18.652  -0.897   2.617  1.00  0.550          C  
ATOM   1260  O   MET A  80      18.760  -0.037   3.504  1.00  0.600          O  
ATOM   1261  CB  MET A  80      19.877  -3.073   2.725  1.00  0.700          C  
ATOM   1262  CG  MET A  80      20.130  -4.405   3.443  1.00  0.700          C  
ATOM   1263  SD  MET A  80      20.491  -4.238   5.174  1.00  0.700          S  
ATOM   1264  CE  MET A  80      22.181  -3.603   5.064  1.00  0.700          C  
ATOM   1265  H   MET A  80      17.789  -3.931   1.733  1.00  0.580          H  
ATOM   1266  HA  MET A  80      18.360  -2.430   4.066  1.00  0.610          H  
ATOM   1267 1HB  MET A  80      19.926  -3.290   1.679  1.00  0.840          H  
ATOM   1268 2HB  MET A  80      20.651  -2.401   2.952  1.00  0.840          H  
ATOM   1269 1HG  MET A  80      19.248  -5.030   3.348  1.00  0.840          H  
ATOM   1270 2HG  MET A  80      20.956  -4.923   2.974  1.00  0.840          H  
ATOM   1271 1HE  MET A  80      22.579  -3.459   6.068  1.00  0.840          H  
ATOM   1272 2HE  MET A  80      22.807  -4.320   4.525  1.00  0.840          H  
ATOM   1273 3HE  MET A  80      22.196  -2.660   4.549  1.00  0.840          H  
ATOM   1274  N   VAL A  81      18.588  -0.586   1.309  1.00  0.550          N  
ATOM   1275  CA  VAL A  81      18.697   0.809   0.864  1.00  0.650          C  
ATOM   1276  C   VAL A  81      17.437   1.565   1.271  1.00  0.680          C  
ATOM   1277  O   VAL A  81      17.490   2.754   1.600  1.00  0.740          O  
ATOM   1278  CB  VAL A  81      18.945   0.940  -0.688  1.00  0.870          C  
ATOM   1279  CG1 VAL A  81      20.205   0.221  -1.096  1.00  0.870          C  
ATOM   1280  CG2 VAL A  81      17.815   0.362  -1.504  1.00  0.870          C  
ATOM   1281  H   VAL A  81      18.514  -1.351   0.636  1.00  0.660          H  
ATOM   1282  HA  VAL A  81      19.552   1.264   1.368  1.00  0.780          H  
ATOM   1283  HB  VAL A  81      19.075   1.991  -0.929  1.00  1.040          H  
ATOM   1284 1HG1 VAL A  81      20.358   0.353  -2.151  1.00  1.040          H  
ATOM   1285 2HG1 VAL A  81      21.033   0.615  -0.569  1.00  1.040          H  
ATOM   1286 3HG1 VAL A  81      20.124  -0.832  -0.879  1.00  1.040          H  
ATOM   1287 1HG2 VAL A  81      18.042   0.468  -2.559  1.00  1.040          H  
ATOM   1288 2HG2 VAL A  81      17.741  -0.665  -1.255  1.00  1.040          H  
ATOM   1289 3HG2 VAL A  81      16.874   0.849  -1.304  1.00  1.040          H  
ATOM   1290  N   THR A  82      16.298   0.872   1.223  1.00  0.700          N  
ATOM   1291  CA  THR A  82      15.021   1.448   1.569  1.00  0.830          C  
ATOM   1292  C   THR A  82      14.953   1.730   3.056  1.00  0.720          C  
ATOM   1293  O   THR A  82      14.462   2.789   3.460  1.00  0.720          O  
ATOM   1294  CB  THR A  82      13.885   0.533   1.131  1.00  1.110          C  
ATOM   1295  OG1 THR A  82      13.993   0.336  -0.273  1.00  1.110          O  
ATOM   1296  CG2 THR A  82      12.563   1.215   1.426  1.00  1.110          C  
ATOM   1297  H   THR A  82      16.311  -0.097   0.903  1.00  0.840          H  
ATOM   1298  HA  THR A  82      14.913   2.389   1.046  1.00  1.000          H  
ATOM   1299  HB  THR A  82      13.946  -0.429   1.643  1.00  1.330          H  
ATOM   1300  HG1 THR A  82      14.739  -0.282  -0.435  1.00  1.330          H  
ATOM   1301 1HG2 THR A  82      11.749   0.597   1.097  1.00  1.330          H  
ATOM   1302 2HG2 THR A  82      12.462   1.388   2.492  1.00  1.330          H  
ATOM   1303 3HG2 THR A  82      12.531   2.165   0.896  1.00  1.330          H  
ATOM   1304  N   THR A  83      15.424   0.779   3.874  1.00  0.690          N  
ATOM   1305  CA  THR A  83      15.422   0.934   5.314  1.00  0.700          C  
ATOM   1306  C   THR A  83      16.266   2.132   5.694  1.00  0.600          C  
ATOM   1307  O   THR A  83      15.838   2.948   6.513  1.00  0.600          O  
ATOM   1308  CB  THR A  83      15.952  -0.325   6.031  1.00  0.980          C  
ATOM   1309  OG1 THR A  83      15.098  -1.440   5.732  1.00  0.980          O  
ATOM   1310  CG2 THR A  83      15.961  -0.089   7.554  1.00  0.980          C  
ATOM   1311  H   THR A  83      15.766  -0.101   3.490  1.00  0.830          H  
ATOM   1312  HA  THR A  83      14.401   1.109   5.645  1.00  0.840          H  
ATOM   1313  HB  THR A  83      16.962  -0.549   5.684  1.00  1.170          H  
ATOM   1314  HG1 THR A  83      15.206  -1.680   4.787  1.00  1.170          H  
ATOM   1315 1HG2 THR A  83      16.326  -0.984   8.052  1.00  1.170          H  
ATOM   1316 2HG2 THR A  83      16.613   0.750   7.810  1.00  1.170          H  
ATOM   1317 3HG2 THR A  83      14.950   0.128   7.893  1.00  1.170          H  
ATOM   1318  N   ALA A  84      17.457   2.266   5.099  1.00  0.560          N  
ATOM   1319  CA  ALA A  84      18.296   3.408   5.415  1.00  0.550          C  
ATOM   1320  C   ALA A  84      17.576   4.723   5.090  1.00  0.550          C  
ATOM   1321  O   ALA A  84      17.633   5.677   5.879  1.00  0.550          O  
ATOM   1322  CB  ALA A  84      19.588   3.307   4.643  1.00  0.770          C  
ATOM   1323  H   ALA A  84      17.798   1.547   4.451  1.00  0.670          H  
ATOM   1324  HA  ALA A  84      18.508   3.393   6.486  1.00  0.660          H  
ATOM   1325 1HB  ALA A  84      20.231   4.149   4.885  1.00  0.930          H  
ATOM   1326 2HB  ALA A  84      20.090   2.375   4.898  1.00  0.930          H  
ATOM   1327 3HB  ALA A  84      19.354   3.310   3.584  1.00  0.930          H  
ATOM   1328  N   CYS A  85      16.854   4.775   3.961  1.00  0.610          N  
ATOM   1329  CA  CYS A  85      16.098   5.976   3.645  1.00  0.680          C  
ATOM   1330  C   CYS A  85      14.984   6.201   4.650  1.00  0.610          C  
ATOM   1331  O   CYS A  85      14.763   7.324   5.106  1.00  0.590          O  
ATOM   1332  CB  CYS A  85      15.519   5.890   2.262  1.00  0.920          C  
ATOM   1333  SG  CYS A  85      16.741   6.000   1.039  1.00  0.920          S  
ATOM   1334  H   CYS A  85      16.887   3.998   3.292  1.00  0.730          H  
ATOM   1335  HA  CYS A  85      16.775   6.824   3.676  1.00  0.820          H  
ATOM   1336 1HB  CYS A  85      14.986   4.949   2.133  1.00  1.110          H  
ATOM   1337 2HB  CYS A  85      14.816   6.687   2.109  1.00  1.110          H  
ATOM   1338  HG  CYS A  85      15.867   6.103   0.010  1.00  1.110          H  
ATOM   1339  N   HIS A  86      14.315   5.132   5.065  1.00  0.640          N  
ATOM   1340  CA  HIS A  86      13.248   5.247   6.040  1.00  0.650          C  
ATOM   1341  C   HIS A  86      13.787   5.911   7.307  1.00  0.570          C  
ATOM   1342  O   HIS A  86      13.177   6.856   7.822  1.00  0.580          O  
ATOM   1343  CB  HIS A  86      12.658   3.878   6.375  1.00  0.910          C  
ATOM   1344  CG  HIS A  86      11.524   3.941   7.313  1.00  0.910          C  
ATOM   1345  ND1 HIS A  86      10.255   4.324   6.924  1.00  0.910          N  
ATOM   1346  CD2 HIS A  86      11.454   3.693   8.637  1.00  0.910          C  
ATOM   1347  CE1 HIS A  86       9.455   4.300   7.974  1.00  0.910          C  
ATOM   1348  NE2 HIS A  86      10.158   3.920   9.023  1.00  0.910          N  
ATOM   1349  H   HIS A  86      14.506   4.222   4.634  1.00  0.770          H  
ATOM   1350  HA  HIS A  86      12.448   5.868   5.649  1.00  0.780          H  
ATOM   1351 1HB  HIS A  86      12.336   3.384   5.459  1.00  1.090          H  
ATOM   1352 2HB  HIS A  86      13.419   3.256   6.825  1.00  1.090          H  
ATOM   1353  HD2 HIS A  86      12.277   3.378   9.283  1.00  1.090          H  
ATOM   1354  HE1 HIS A  86       8.397   4.555   7.978  1.00  1.090          H  
ATOM   1355  HE2 HIS A  86       9.806   3.818   9.978  1.00  1.090          H  
ATOM   1356  N   GLU A  87      14.941   5.427   7.799  1.00  0.540          N  
ATOM   1357  CA  GLU A  87      15.540   5.973   9.014  1.00  0.600          C  
ATOM   1358  C   GLU A  87      15.863   7.459   8.837  1.00  0.550          C  
ATOM   1359  O   GLU A  87      15.643   8.262   9.749  1.00  0.660          O  
ATOM   1360  CB  GLU A  87      16.817   5.200   9.360  1.00  0.820          C  
ATOM   1361  CG  GLU A  87      16.587   3.763   9.833  1.00  0.820          C  
ATOM   1362  CD  GLU A  87      17.873   2.999  10.033  1.00  0.820          C  
ATOM   1363  OE1 GLU A  87      18.912   3.530   9.715  1.00  0.820          O  
ATOM   1364  OE2 GLU A  87      17.814   1.886  10.500  1.00  0.820          O  
ATOM   1365  H   GLU A  87      15.383   4.633   7.323  1.00  0.650          H  
ATOM   1366  HA  GLU A  87      14.824   5.866   9.830  1.00  0.720          H  
ATOM   1367 1HB  GLU A  87      17.460   5.157   8.479  1.00  0.980          H  
ATOM   1368 2HB  GLU A  87      17.363   5.729  10.139  1.00  0.980          H  
ATOM   1369 1HG  GLU A  87      16.040   3.788  10.774  1.00  0.980          H  
ATOM   1370 2HG  GLU A  87      15.970   3.244   9.102  1.00  0.980          H  
ATOM   1371  N   PHE A  88      16.363   7.847   7.657  1.00  0.500          N  
ATOM   1372  CA  PHE A  88      16.618   9.255   7.361  1.00  0.590          C  
ATOM   1373  C   PHE A  88      15.332  10.064   7.499  1.00  0.580          C  
ATOM   1374  O   PHE A  88      15.285  11.070   8.203  1.00  0.700          O  
ATOM   1375  CB  PHE A  88      17.124   9.439   5.937  1.00  0.790          C  
ATOM   1376  CG  PHE A  88      17.371  10.876   5.489  1.00  0.790          C  
ATOM   1377  CD1 PHE A  88      18.637  11.423   5.564  1.00  0.790          C  
ATOM   1378  CD2 PHE A  88      16.325  11.682   4.979  1.00  0.790          C  
ATOM   1379  CE1 PHE A  88      18.871  12.710   5.130  1.00  0.790          C  
ATOM   1380  CE2 PHE A  88      16.562  12.959   4.553  1.00  0.790          C  
ATOM   1381  CZ  PHE A  88      17.832  13.476   4.621  1.00  0.790          C  
ATOM   1382  H   PHE A  88      16.611   7.125   6.966  1.00  0.600          H  
ATOM   1383  HA  PHE A  88      17.354   9.637   8.071  1.00  0.710          H  
ATOM   1384 1HB  PHE A  88      18.046   8.876   5.810  1.00  0.950          H  
ATOM   1385 2HB  PHE A  88      16.415   9.012   5.264  1.00  0.950          H  
ATOM   1386  HD1 PHE A  88      19.462  10.823   5.954  1.00  0.950          H  
ATOM   1387  HD2 PHE A  88      15.313  11.283   4.907  1.00  0.950          H  
ATOM   1388  HE1 PHE A  88      19.882  13.124   5.182  1.00  0.950          H  
ATOM   1389  HE2 PHE A  88      15.745  13.575   4.152  1.00  0.950          H  
ATOM   1390  HZ  PHE A  88      18.014  14.497   4.272  1.00  0.950          H  
ATOM   1391  N   PHE A  89      14.266   9.602   6.832  1.00  0.520          N  
ATOM   1392  CA  PHE A  89      12.997  10.323   6.805  1.00  0.620          C  
ATOM   1393  C   PHE A  89      12.434  10.530   8.209  1.00  0.550          C  
ATOM   1394  O   PHE A  89      11.973  11.623   8.547  1.00  0.630          O  
ATOM   1395  CB  PHE A  89      11.969   9.583   5.940  1.00  0.830          C  
ATOM   1396  CG  PHE A  89      12.209   9.671   4.430  1.00  0.830          C  
ATOM   1397  CD1 PHE A  89      12.424   8.523   3.667  1.00  0.830          C  
ATOM   1398  CD2 PHE A  89      12.212  10.892   3.776  1.00  0.830          C  
ATOM   1399  CE1 PHE A  89      12.625   8.595   2.307  1.00  0.830          C  
ATOM   1400  CE2 PHE A  89      12.411  10.954   2.414  1.00  0.830          C  
ATOM   1401  CZ  PHE A  89      12.615   9.799   1.686  1.00  0.830          C  
ATOM   1402  H   PHE A  89      14.369   8.745   6.282  1.00  0.620          H  
ATOM   1403  HA  PHE A  89      13.173  11.302   6.366  1.00  0.740          H  
ATOM   1404 1HB  PHE A  89      11.966   8.528   6.221  1.00  0.990          H  
ATOM   1405 2HB  PHE A  89      10.977   9.977   6.148  1.00  0.990          H  
ATOM   1406  HD1 PHE A  89      12.425   7.560   4.154  1.00  0.990          H  
ATOM   1407  HD2 PHE A  89      12.040  11.820   4.344  1.00  0.990          H  
ATOM   1408  HE1 PHE A  89      12.784   7.688   1.720  1.00  0.990          H  
ATOM   1409  HE2 PHE A  89      12.397  11.924   1.906  1.00  0.990          H  
ATOM   1410  HZ  PHE A  89      12.762   9.853   0.612  1.00  0.990          H  
ATOM   1411  N   GLU A  90      12.558   9.524   9.067  1.00  0.560          N  
ATOM   1412  CA  GLU A  90      12.068   9.613  10.443  1.00  0.720          C  
ATOM   1413  C   GLU A  90      12.731  10.724  11.261  1.00  0.820          C  
ATOM   1414  O   GLU A  90      12.216  11.094  12.320  1.00  0.940          O  
ATOM   1415  CB  GLU A  90      12.236   8.287  11.197  1.00  0.940          C  
ATOM   1416  CG  GLU A  90      11.283   7.173  10.779  1.00  0.940          C  
ATOM   1417  CD  GLU A  90      11.473   5.909  11.584  1.00  0.940          C  
ATOM   1418  OE1 GLU A  90      12.536   5.729  12.130  1.00  0.940          O  
ATOM   1419  OE2 GLU A  90      10.528   5.153  11.706  1.00  0.940          O  
ATOM   1420  H   GLU A  90      12.940   8.634   8.727  1.00  0.670          H  
ATOM   1421  HA  GLU A  90      11.004   9.830  10.398  1.00  0.860          H  
ATOM   1422 1HB  GLU A  90      13.253   7.920  11.043  1.00  1.130          H  
ATOM   1423 2HB  GLU A  90      12.112   8.457  12.265  1.00  1.130          H  
ATOM   1424 1HG  GLU A  90      10.259   7.519  10.900  1.00  1.130          H  
ATOM   1425 2HG  GLU A  90      11.437   6.951   9.724  1.00  1.130          H  
ATOM   1426  N   HIS A  91      13.902  11.197  10.833  1.00  0.910          N  
ATOM   1427  CA  HIS A  91      14.631  12.225  11.548  1.00  1.200          C  
ATOM   1428  C   HIS A  91      14.715  13.530  10.746  1.00  1.280          C  
ATOM   1429  O   HIS A  91      15.553  14.387  11.050  1.00  1.490          O  
ATOM   1430  CB  HIS A  91      16.031  11.709  11.891  1.00  1.560          C  
ATOM   1431  CG  HIS A  91      16.014  10.530  12.835  1.00  1.560          C  
ATOM   1432  ND1 HIS A  91      15.826   9.224  12.410  1.00  1.560          N  
ATOM   1433  CD2 HIS A  91      16.151  10.471  14.179  1.00  1.560          C  
ATOM   1434  CE1 HIS A  91      15.849   8.419  13.453  1.00  1.560          C  
ATOM   1435  NE2 HIS A  91      16.048   9.148  14.544  1.00  1.560          N  
ATOM   1436  H   HIS A  91      14.279  10.903   9.928  1.00  1.090          H  
ATOM   1437  HA  HIS A  91      14.119  12.448  12.481  1.00  1.440          H  
ATOM   1438 1HB  HIS A  91      16.532  11.399  10.968  1.00  1.880          H  
ATOM   1439 2HB  HIS A  91      16.620  12.506  12.339  1.00  1.880          H  
ATOM   1440  HD1 HIS A  91      15.719   8.889  11.445  1.00  1.880          H  
ATOM   1441  HD2 HIS A  91      16.312  11.236  14.938  1.00  1.880          H  
ATOM   1442  HE1 HIS A  91      15.713   7.345  13.318  1.00  1.880          H  
ATOM   1443  N   GLU A  92      13.855  13.663   9.731  1.00  1.600          N  
ATOM   1444  CA  GLU A  92      13.787  14.837   8.869  1.00  1.950          C  
ATOM   1445  C   GLU A  92      13.266  16.055   9.629  1.00  1.740          C  
ATOM   1446  O   GLU A  92      13.578  17.192   9.269  1.00  2.270          O  
ATOM   1447  OXT GLU A  92      12.314  15.903  10.392  1.00  2.920          O  
ATOM   1448  CB  GLU A  92      12.881  14.536   7.666  1.00  2.420          C  
ATOM   1449  CG  GLU A  92      12.778  15.635   6.625  1.00  2.420          C  
ATOM   1450  CD  GLU A  92      11.872  15.265   5.465  1.00  2.420          C  
ATOM   1451  OE1 GLU A  92      11.354  14.173   5.443  1.00  2.420          O  
ATOM   1452  OE2 GLU A  92      11.697  16.083   4.600  1.00  2.420          O  
ATOM   1453  H   GLU A  92      13.203  12.898   9.529  1.00  1.920          H  
ATOM   1454  HA  GLU A  92      14.791  15.058   8.507  1.00  2.340          H  
ATOM   1455 1HB  GLU A  92      13.251  13.644   7.162  1.00  2.910          H  
ATOM   1456 2HB  GLU A  92      11.875  14.311   8.021  1.00  2.910          H  
ATOM   1457 1HG  GLU A  92      12.382  16.534   7.098  1.00  2.910          H  
ATOM   1458 2HG  GLU A  92      13.775  15.864   6.250  1.00  2.910          H  
TER    1459
ENDMDL

REMARK ID 693604 MODEL 3 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.989   0.039   0.102  1.00  4.000          N  
ATOM      2  CA  MET A   1       2.233   0.092   0.867  1.00  3.570          C  
ATOM      3  C   MET A   1       2.982   1.399   0.659  1.00  2.800          C  
ATOM      4  O   MET A   1       4.139   1.402   0.226  1.00  3.220          O  
ATOM      5  CB  MET A   1       3.144  -1.095   0.540  1.00  5.170          C  
ATOM      6  CG  MET A   1       2.610  -2.465   0.968  1.00  5.170          C  
ATOM      7  SD  MET A   1       2.268  -2.563   2.756  1.00  5.170          S  
ATOM      8  CE  MET A   1       3.894  -2.435   3.501  1.00  5.170          C  
ATOM      9 1H   MET A   1       0.662  -0.912   0.029  1.00  4.800          H  
ATOM     10 2H   MET A   1       0.295   0.598   0.591  1.00  4.800          H  
ATOM     11 3H   MET A   1       1.137   0.424  -0.818  1.00  4.800          H  
ATOM     12  HA  MET A   1       1.977   0.049   1.926  1.00  4.280          H  
ATOM     13 1HB  MET A   1       3.298  -1.134  -0.537  1.00  6.200          H  
ATOM     14 2HB  MET A   1       4.116  -0.944   0.991  1.00  6.200          H  
ATOM     15 1HG  MET A   1       1.697  -2.703   0.427  1.00  6.200          H  
ATOM     16 2HG  MET A   1       3.352  -3.228   0.722  1.00  6.200          H  
ATOM     17 1HE  MET A   1       3.800  -2.493   4.586  1.00  6.200          H  
ATOM     18 2HE  MET A   1       4.525  -3.251   3.147  1.00  6.200          H  
ATOM     19 3HE  MET A   1       4.342  -1.486   3.236  1.00  6.200          H  
ATOM     20  N   SER A   2       2.295   2.508   0.900  1.00  2.070          N  
ATOM     21  CA  SER A   2       2.888   3.840   0.767  1.00  1.730          C  
ATOM     22  C   SER A   2       3.724   4.137   1.997  1.00  1.560          C  
ATOM     23  O   SER A   2       3.607   3.432   3.004  1.00  1.390          O  
ATOM     24  CB  SER A   2       1.808   4.897   0.619  1.00  2.560          C  
ATOM     25  OG  SER A   2       1.080   5.068   1.818  1.00  2.560          O  
ATOM     26  H   SER A   2       1.334   2.423   1.258  1.00  2.480          H  
ATOM     27  HA  SER A   2       3.539   3.862  -0.111  1.00  2.080          H  
ATOM     28 1HB  SER A   2       2.261   5.844   0.326  1.00  3.070          H  
ATOM     29 2HB  SER A   2       1.128   4.601  -0.175  1.00  3.070          H  
ATOM     30  HG  SER A   2       0.320   5.623   1.584  1.00  3.070          H  
ATOM     31  N   GLU A   3       4.548   5.181   1.948  1.00  1.680          N  
ATOM     32  CA  GLU A   3       5.355   5.560   3.102  1.00  1.640          C  
ATOM     33  C   GLU A   3       4.482   5.924   4.298  1.00  1.470          C  
ATOM     34  O   GLU A   3       4.812   5.620   5.446  1.00  1.360          O  
ATOM     35  CB  GLU A   3       6.269   6.723   2.725  1.00  2.310          C  
ATOM     36  CG  GLU A   3       7.324   6.364   1.672  1.00  2.310          C  
ATOM     37  CD  GLU A   3       6.776   6.362   0.257  1.00  2.310          C  
ATOM     38  OE1 GLU A   3       5.613   6.686   0.090  1.00  2.310          O  
ATOM     39  OE2 GLU A   3       7.498   6.017  -0.641  1.00  2.310          O  
ATOM     40  H   GLU A   3       4.633   5.726   1.082  1.00  2.020          H  
ATOM     41  HA  GLU A   3       5.973   4.705   3.380  1.00  1.970          H  
ATOM     42 1HB  GLU A   3       5.670   7.551   2.345  1.00  2.770          H  
ATOM     43 2HB  GLU A   3       6.789   7.079   3.614  1.00  2.770          H  
ATOM     44 1HG  GLU A   3       8.142   7.081   1.732  1.00  2.770          H  
ATOM     45 2HG  GLU A   3       7.725   5.377   1.901  1.00  2.770          H  
ATOM     46  N   LEU A   4       3.352   6.565   4.009  1.00  1.520          N  
ATOM     47  CA  LEU A   4       2.402   6.976   5.025  1.00  1.480          C  
ATOM     48  C   LEU A   4       1.787   5.758   5.723  1.00  1.260          C  
ATOM     49  O   LEU A   4       1.710   5.713   6.959  1.00  1.160          O  
ATOM     50  CB  LEU A   4       1.346   7.876   4.354  1.00  2.090          C  
ATOM     51  CG  LEU A   4       0.194   8.387   5.204  1.00  2.090          C  
ATOM     52  CD1 LEU A   4       0.716   9.153   6.364  1.00  2.090          C  
ATOM     53  CD2 LEU A   4      -0.699   9.296   4.349  1.00  2.090          C  
ATOM     54  H   LEU A   4       3.175   6.793   3.041  1.00  1.820          H  
ATOM     55  HA  LEU A   4       2.949   7.557   5.764  1.00  1.780          H  
ATOM     56 1HB  LEU A   4       1.855   8.746   3.938  1.00  2.510          H  
ATOM     57 2HB  LEU A   4       0.908   7.319   3.528  1.00  2.510          H  
ATOM     58  HG  LEU A   4      -0.375   7.562   5.561  1.00  2.510          H  
ATOM     59 1HD1 LEU A   4      -0.126   9.503   6.947  1.00  2.510          H  
ATOM     60 2HD1 LEU A   4       1.329   8.509   6.965  1.00  2.510          H  
ATOM     61 3HD1 LEU A   4       1.302   9.996   6.029  1.00  2.510          H  
ATOM     62 1HD2 LEU A   4      -1.531   9.665   4.953  1.00  2.510          H  
ATOM     63 2HD2 LEU A   4      -0.118  10.144   3.982  1.00  2.510          H  
ATOM     64 3HD2 LEU A   4      -1.089   8.733   3.501  1.00  2.510          H  
ATOM     65  N   GLU A   5       1.363   4.767   4.939  1.00  1.260          N  
ATOM     66  CA  GLU A   5       0.803   3.540   5.497  1.00  1.160          C  
ATOM     67  C   GLU A   5       1.848   2.783   6.335  1.00  0.960          C  
ATOM     68  O   GLU A   5       1.529   2.221   7.393  1.00  0.880          O  
ATOM     69  CB  GLU A   5       0.305   2.651   4.360  1.00  1.660          C  
ATOM     70  CG  GLU A   5      -0.951   3.168   3.637  1.00  1.660          C  
ATOM     71  CD  GLU A   5      -1.222   2.407   2.356  1.00  1.660          C  
ATOM     72  OE1 GLU A   5      -0.299   1.747   1.898  1.00  1.660          O  
ATOM     73  OE2 GLU A   5      -2.311   2.470   1.842  1.00  1.660          O  
ATOM     74  H   GLU A   5       1.412   4.881   3.925  1.00  1.510          H  
ATOM     75  HA  GLU A   5      -0.036   3.802   6.142  1.00  1.390          H  
ATOM     76 1HB  GLU A   5       1.102   2.548   3.623  1.00  2.000          H  
ATOM     77 2HB  GLU A   5       0.088   1.656   4.746  1.00  2.000          H  
ATOM     78 1HG  GLU A   5      -1.806   3.058   4.303  1.00  2.000          H  
ATOM     79 2HG  GLU A   5      -0.831   4.226   3.420  1.00  2.000          H  
ATOM     80  N   LYS A   6       3.103   2.760   5.858  1.00  0.990          N  
ATOM     81  CA  LYS A   6       4.173   2.089   6.582  1.00  0.970          C  
ATOM     82  C   LYS A   6       4.398   2.758   7.927  1.00  0.890          C  
ATOM     83  O   LYS A   6       4.605   2.066   8.931  1.00  0.850          O  
ATOM     84  CB  LYS A   6       5.466   2.086   5.770  1.00  1.370          C  
ATOM     85  CG  LYS A   6       5.458   1.161   4.558  1.00  1.370          C  
ATOM     86  CD  LYS A   6       6.749   1.296   3.763  1.00  1.370          C  
ATOM     87  CE  LYS A   6       6.737   0.419   2.530  1.00  1.370          C  
ATOM     88  NZ  LYS A   6       7.963   0.606   1.700  1.00  1.370          N  
ATOM     89  H   LYS A   6       3.301   3.199   4.952  1.00  1.190          H  
ATOM     90  HA  LYS A   6       3.873   1.058   6.766  1.00  1.160          H  
ATOM     91 1HB  LYS A   6       5.662   3.096   5.413  1.00  1.640          H  
ATOM     92 2HB  LYS A   6       6.296   1.800   6.412  1.00  1.640          H  
ATOM     93 1HG  LYS A   6       5.363   0.132   4.902  1.00  1.640          H  
ATOM     94 2HG  LYS A   6       4.609   1.384   3.919  1.00  1.640          H  
ATOM     95 1HD  LYS A   6       6.866   2.334   3.447  1.00  1.640          H  
ATOM     96 2HD  LYS A   6       7.598   1.024   4.387  1.00  1.640          H  
ATOM     97 1HE  LYS A   6       6.671  -0.623   2.833  1.00  1.640          H  
ATOM     98 2HE  LYS A   6       5.866   0.667   1.933  1.00  1.640          H  
ATOM     99 1HZ  LYS A   6       7.911   0.007   0.887  1.00  1.640          H  
ATOM    100 2HZ  LYS A   6       8.022   1.572   1.401  1.00  1.640          H  
ATOM    101 3HZ  LYS A   6       8.780   0.369   2.241  1.00  1.640          H  
ATOM    102  N   ALA A   7       4.359   4.101   7.951  1.00  0.960          N  
ATOM    103  CA  ALA A   7       4.528   4.823   9.196  1.00  0.990          C  
ATOM    104  C   ALA A   7       3.437   4.461  10.183  1.00  0.840          C  
ATOM    105  O   ALA A   7       3.736   4.139  11.332  1.00  0.840          O  
ATOM    106  CB  ALA A   7       4.500   6.313   8.958  1.00  1.370          C  
ATOM    107  H   ALA A   7       4.270   4.621   7.071  1.00  1.150          H  
ATOM    108  HA  ALA A   7       5.490   4.546   9.621  1.00  1.190          H  
ATOM    109 1HB  ALA A   7       4.650   6.822   9.900  1.00  1.650          H  
ATOM    110 2HB  ALA A   7       5.294   6.586   8.262  1.00  1.650          H  
ATOM    111 3HB  ALA A   7       3.541   6.601   8.536  1.00  1.650          H  
ATOM    112  N   MET A   8       2.180   4.360   9.718  1.00  0.810          N  
ATOM    113  CA  MET A   8       1.096   4.009  10.637  1.00  0.830          C  
ATOM    114  C   MET A   8       1.413   2.710  11.339  1.00  0.740          C  
ATOM    115  O   MET A   8       1.273   2.608  12.565  1.00  0.800          O  
ATOM    116  CB  MET A   8      -0.235   3.867   9.905  1.00  1.150          C  
ATOM    117  CG  MET A   8      -0.815   5.148   9.372  1.00  1.150          C  
ATOM    118  SD  MET A   8      -2.350   4.884   8.477  1.00  1.150          S  
ATOM    119  CE  MET A   8      -2.497   6.414   7.568  1.00  1.150          C  
ATOM    120  H   MET A   8       1.984   4.624   8.745  1.00  0.970          H  
ATOM    121  HA  MET A   8       1.016   4.779  11.395  1.00  1.000          H  
ATOM    122 1HB  MET A   8      -0.098   3.206   9.054  1.00  1.380          H  
ATOM    123 2HB  MET A   8      -0.964   3.398  10.551  1.00  1.380          H  
ATOM    124 1HG  MET A   8      -1.011   5.826  10.205  1.00  1.380          H  
ATOM    125 2HG  MET A   8      -0.099   5.612   8.705  1.00  1.380          H  
ATOM    126 1HE  MET A   8      -3.398   6.389   6.958  1.00  1.380          H  
ATOM    127 2HE  MET A   8      -2.546   7.262   8.243  1.00  1.380          H  
ATOM    128 3HE  MET A   8      -1.644   6.514   6.937  1.00  1.380          H  
ATOM    129  N   VAL A   9       1.894   1.733  10.571  1.00  0.690          N  
ATOM    130  CA  VAL A   9       2.242   0.459  11.162  1.00  0.740          C  
ATOM    131  C   VAL A   9       3.385   0.640  12.156  1.00  0.750          C  
ATOM    132  O   VAL A   9       3.310   0.153  13.282  1.00  0.800          O  
ATOM    133  CB  VAL A   9       2.627  -0.571  10.094  1.00  1.020          C  
ATOM    134  CG1 VAL A   9       3.167  -1.842  10.769  1.00  1.020          C  
ATOM    135  CG2 VAL A   9       1.404  -0.881   9.247  1.00  1.020          C  
ATOM    136  H   VAL A   9       1.958   1.889   9.555  1.00  0.830          H  
ATOM    137  HA  VAL A   9       1.371   0.075  11.675  1.00  0.890          H  
ATOM    138  HB  VAL A   9       3.416  -0.165   9.462  1.00  1.220          H  
ATOM    139 1HG1 VAL A   9       3.439  -2.568  10.008  1.00  1.220          H  
ATOM    140 2HG1 VAL A   9       4.054  -1.624  11.371  1.00  1.220          H  
ATOM    141 3HG1 VAL A   9       2.402  -2.271  11.422  1.00  1.220          H  
ATOM    142 1HG2 VAL A   9       1.667  -1.608   8.480  1.00  1.220          H  
ATOM    143 2HG2 VAL A   9       0.618  -1.287   9.881  1.00  1.220          H  
ATOM    144 3HG2 VAL A   9       1.048   0.033   8.770  1.00  1.220          H  
ATOM    145  N   ALA A  10       4.432   1.368  11.777  1.00  0.780          N  
ATOM    146  CA  ALA A  10       5.561   1.553  12.683  1.00  0.930          C  
ATOM    147  C   ALA A  10       5.144   2.182  14.011  1.00  0.910          C  
ATOM    148  O   ALA A  10       5.638   1.785  15.078  1.00  1.070          O  
ATOM    149  CB  ALA A  10       6.611   2.428  12.027  1.00  1.240          C  
ATOM    150  H   ALA A  10       4.462   1.755  10.825  1.00  0.940          H  
ATOM    151  HA  ALA A  10       5.982   0.566  12.890  1.00  1.120          H  
ATOM    152 1HB  ALA A  10       7.465   2.538  12.693  1.00  1.490          H  
ATOM    153 2HB  ALA A  10       6.928   1.971  11.091  1.00  1.490          H  
ATOM    154 3HB  ALA A  10       6.183   3.406  11.826  1.00  1.490          H  
ATOM    155  N   LEU A  11       4.209   3.138  13.955  1.00  0.790          N  
ATOM    156  CA  LEU A  11       3.779   3.811  15.164  1.00  0.800          C  
ATOM    157  C   LEU A  11       2.999   2.833  16.056  1.00  0.740          C  
ATOM    158  O   LEU A  11       3.301   2.727  17.249  1.00  0.780          O  
ATOM    159  CB  LEU A  11       2.875   5.028  14.849  1.00  1.120          C  
ATOM    160  CG  LEU A  11       3.495   6.478  14.523  1.00  1.120          C  
ATOM    161  CD1 LEU A  11       4.197   6.478  13.193  1.00  1.120          C  
ATOM    162  CD2 LEU A  11       2.367   7.532  14.575  1.00  1.120          C  
ATOM    163  H   LEU A  11       3.867   3.433  13.034  1.00  0.950          H  
ATOM    164  HA  LEU A  11       4.644   4.142  15.712  1.00  0.960          H  
ATOM    165 1HB  LEU A  11       2.270   4.755  13.987  1.00  1.340          H  
ATOM    166 2HB  LEU A  11       2.241   5.155  15.705  1.00  1.340          H  
ATOM    167  HG  LEU A  11       4.218   6.721  15.223  1.00  1.340          H  
ATOM    168 1HD1 LEU A  11       4.622   7.459  13.008  1.00  1.340          H  
ATOM    169 2HD1 LEU A  11       4.994   5.737  13.184  1.00  1.340          H  
ATOM    170 3HD1 LEU A  11       3.478   6.250  12.423  1.00  1.340          H  
ATOM    171 1HD2 LEU A  11       2.762   8.516  14.362  1.00  1.340          H  
ATOM    172 2HD2 LEU A  11       1.620   7.288  13.837  1.00  1.340          H  
ATOM    173 3HD2 LEU A  11       1.913   7.536  15.564  1.00  1.340          H  
ATOM    174  N   ILE A  12       2.074   2.037  15.479  1.00  0.670          N  
ATOM    175  CA  ILE A  12       1.315   1.111  16.334  1.00  0.640          C  
ATOM    176  C   ILE A  12       2.160  -0.061  16.820  1.00  0.680          C  
ATOM    177  O   ILE A  12       1.934  -0.553  17.930  1.00  0.710          O  
ATOM    178  CB  ILE A  12      -0.004   0.572  15.704  1.00  0.910          C  
ATOM    179  CG1 ILE A  12       0.272  -0.319  14.462  1.00  0.910          C  
ATOM    180  CG2 ILE A  12      -0.884   1.707  15.360  1.00  0.910          C  
ATOM    181  CD1 ILE A  12      -0.934  -1.023  13.852  1.00  0.910          C  
ATOM    182  H   ILE A  12       1.881   2.145  14.476  1.00  0.800          H  
ATOM    183  HA  ILE A  12       1.008   1.670  17.209  1.00  0.770          H  
ATOM    184  HB  ILE A  12      -0.509  -0.047  16.444  1.00  1.090          H  
ATOM    185 1HG1 ILE A  12       0.725   0.299  13.725  1.00  1.090          H  
ATOM    186 2HG1 ILE A  12       0.967  -1.106  14.730  1.00  1.090          H  
ATOM    187 1HG2 ILE A  12      -1.810   1.353  14.971  1.00  1.090          H  
ATOM    188 2HG2 ILE A  12      -1.074   2.312  16.230  1.00  1.090          H  
ATOM    189 3HG2 ILE A  12      -0.380   2.285  14.625  1.00  1.090          H  
ATOM    190 1HD1 ILE A  12      -0.598  -1.617  13.000  1.00  1.090          H  
ATOM    191 2HD1 ILE A  12      -1.387  -1.676  14.594  1.00  1.090          H  
ATOM    192 3HD1 ILE A  12      -1.659  -0.304  13.507  1.00  1.090          H  
ATOM    193  N   ASP A  13       3.141  -0.530  16.028  1.00  0.730          N  
ATOM    194  CA  ASP A  13       3.941  -1.644  16.509  1.00  0.820          C  
ATOM    195  C   ASP A  13       4.615  -1.282  17.812  1.00  0.820          C  
ATOM    196  O   ASP A  13       4.590  -2.077  18.757  1.00  0.860          O  
ATOM    197  CB  ASP A  13       5.023  -2.079  15.512  1.00  1.110          C  
ATOM    198  CG  ASP A  13       4.539  -2.870  14.276  1.00  1.110          C  
ATOM    199  OD1 ASP A  13       3.408  -3.300  14.228  1.00  1.110          O  
ATOM    200  OD2 ASP A  13       5.360  -3.078  13.410  1.00  1.110          O  
ATOM    201  H   ASP A  13       3.291  -0.142  15.092  1.00  0.880          H  
ATOM    202  HA  ASP A  13       3.280  -2.490  16.689  1.00  0.980          H  
ATOM    203 1HB  ASP A  13       5.530  -1.178  15.149  1.00  1.330          H  
ATOM    204 2HB  ASP A  13       5.770  -2.673  16.037  1.00  1.330          H  
ATOM    205  N   VAL A  14       5.159  -0.066  17.909  1.00  0.820          N  
ATOM    206  CA  VAL A  14       5.786   0.275  19.172  1.00  0.890          C  
ATOM    207  C   VAL A  14       4.741   0.602  20.228  1.00  0.770          C  
ATOM    208  O   VAL A  14       4.893   0.217  21.381  1.00  0.790          O  
ATOM    209  CB  VAL A  14       6.837   1.392  19.048  1.00  1.220          C  
ATOM    210  CG1 VAL A  14       7.920   0.950  18.106  1.00  1.220          C  
ATOM    211  CG2 VAL A  14       6.239   2.649  18.586  1.00  1.220          C  
ATOM    212  H   VAL A  14       5.177   0.547  17.085  1.00  0.980          H  
ATOM    213  HA  VAL A  14       6.338  -0.601  19.508  1.00  1.070          H  
ATOM    214  HB  VAL A  14       7.283   1.552  20.007  1.00  1.460          H  
ATOM    215 1HG1 VAL A  14       8.685   1.723  18.040  1.00  1.460          H  
ATOM    216 2HG1 VAL A  14       8.365   0.024  18.481  1.00  1.460          H  
ATOM    217 3HG1 VAL A  14       7.494   0.775  17.116  1.00  1.460          H  
ATOM    218 1HG2 VAL A  14       7.025   3.392  18.529  1.00  1.460          H  
ATOM    219 2HG2 VAL A  14       5.800   2.505  17.607  1.00  1.460          H  
ATOM    220 3HG2 VAL A  14       5.482   2.998  19.265  1.00  1.460          H  
ATOM    221  N   PHE A  15       3.628   1.243  19.869  1.00  0.680          N  
ATOM    222  CA  PHE A  15       2.653   1.533  20.907  1.00  0.650          C  
ATOM    223  C   PHE A  15       2.258   0.226  21.601  1.00  0.650          C  
ATOM    224  O   PHE A  15       2.230   0.133  22.828  1.00  0.690          O  
ATOM    225  CB  PHE A  15       1.384   2.150  20.329  1.00  0.920          C  
ATOM    226  CG  PHE A  15       1.487   3.521  19.691  1.00  0.920          C  
ATOM    227  CD1 PHE A  15       0.452   3.974  18.918  1.00  0.920          C  
ATOM    228  CD2 PHE A  15       2.576   4.333  19.823  1.00  0.920          C  
ATOM    229  CE1 PHE A  15       0.482   5.178  18.322  1.00  0.920          C  
ATOM    230  CE2 PHE A  15       2.614   5.555  19.221  1.00  0.920          C  
ATOM    231  CZ  PHE A  15       1.564   5.984  18.468  1.00  0.920          C  
ATOM    232  H   PHE A  15       3.481   1.581  18.911  1.00  0.820          H  
ATOM    233  HA  PHE A  15       3.086   2.187  21.654  1.00  0.780          H  
ATOM    234 1HB  PHE A  15       0.955   1.468  19.602  1.00  1.110          H  
ATOM    235 2HB  PHE A  15       0.688   2.233  21.125  1.00  1.110          H  
ATOM    236  HD1 PHE A  15      -0.395   3.359  18.793  1.00  1.110          H  
ATOM    237  HD2 PHE A  15       3.406   4.012  20.390  1.00  1.110          H  
ATOM    238  HE1 PHE A  15      -0.360   5.492  17.737  1.00  1.110          H  
ATOM    239  HE2 PHE A  15       3.480   6.180  19.347  1.00  1.110          H  
ATOM    240  HZ  PHE A  15       1.594   6.960  17.990  1.00  1.110          H  
ATOM    241  N   HIS A  16       2.003  -0.822  20.834  1.00  0.670          N  
ATOM    242  CA  HIS A  16       1.611  -2.055  21.479  1.00  0.750          C  
ATOM    243  C   HIS A  16       2.779  -2.654  22.303  1.00  0.750          C  
ATOM    244  O   HIS A  16       2.590  -3.036  23.465  1.00  0.800          O  
ATOM    245  CB  HIS A  16       1.058  -3.042  20.455  1.00  1.020          C  
ATOM    246  CG  HIS A  16       0.432  -4.228  21.090  1.00  1.020          C  
ATOM    247  ND1 HIS A  16       1.122  -5.383  21.366  1.00  1.020          N  
ATOM    248  CD2 HIS A  16      -0.836  -4.421  21.540  1.00  1.020          C  
ATOM    249  CE1 HIS A  16       0.309  -6.245  21.954  1.00  1.020          C  
ATOM    250  NE2 HIS A  16      -0.891  -5.684  22.073  1.00  1.020          N  
ATOM    251  H   HIS A  16       2.045  -0.745  19.812  1.00  0.800          H  
ATOM    252  HA  HIS A  16       0.803  -1.847  22.179  1.00  0.900          H  
ATOM    253 1HB  HIS A  16       0.318  -2.542  19.830  1.00  1.220          H  
ATOM    254 2HB  HIS A  16       1.868  -3.374  19.801  1.00  1.220          H  
ATOM    255  HD1 HIS A  16       2.026  -5.626  21.006  1.00  1.220          H  
ATOM    256  HD2 HIS A  16      -1.723  -3.786  21.549  1.00  1.220          H  
ATOM    257  HE1 HIS A  16       0.670  -7.229  22.256  1.00  1.220          H  
ATOM    258  N   GLN A  17       3.993  -2.714  21.729  1.00  0.750          N  
ATOM    259  CA  GLN A  17       5.149  -3.313  22.412  1.00  0.820          C  
ATOM    260  C   GLN A  17       5.505  -2.620  23.731  1.00  0.800          C  
ATOM    261  O   GLN A  17       5.857  -3.276  24.715  1.00  0.900          O  
ATOM    262  CB  GLN A  17       6.376  -3.240  21.503  1.00  1.120          C  
ATOM    263  CG  GLN A  17       6.345  -4.152  20.289  1.00  1.120          C  
ATOM    264  CD  GLN A  17       7.466  -3.816  19.304  1.00  1.120          C  
ATOM    265  OE1 GLN A  17       8.129  -2.777  19.433  1.00  1.120          O  
ATOM    266  NE2 GLN A  17       7.679  -4.687  18.324  1.00  1.120          N  
ATOM    267  H   GLN A  17       4.108  -2.369  20.770  1.00  0.900          H  
ATOM    268  HA  GLN A  17       4.915  -4.353  22.629  1.00  0.980          H  
ATOM    269 1HB  GLN A  17       6.488  -2.222  21.153  1.00  1.340          H  
ATOM    270 2HB  GLN A  17       7.265  -3.481  22.081  1.00  1.340          H  
ATOM    271 1HG  GLN A  17       6.500  -5.173  20.631  1.00  1.340          H  
ATOM    272 2HG  GLN A  17       5.387  -4.081  19.791  1.00  1.340          H  
ATOM    273 1HE2 GLN A  17       8.401  -4.519  17.652  1.00  1.340          H  
ATOM    274 2HE2 GLN A  17       7.120  -5.515  18.257  1.00  1.340          H  
ATOM    275  N   TYR A  18       5.395  -1.297  23.749  1.00  0.750          N  
ATOM    276  CA  TYR A  18       5.692  -0.488  24.916  1.00  0.810          C  
ATOM    277  C   TYR A  18       4.578  -0.552  25.956  1.00  0.780          C  
ATOM    278  O   TYR A  18       4.836  -0.426  27.159  1.00  0.890          O  
ATOM    279  CB  TYR A  18       5.990   0.938  24.475  1.00  1.110          C  
ATOM    280  CG  TYR A  18       7.417   1.131  23.884  1.00  1.110          C  
ATOM    281  CD1 TYR A  18       7.765   0.596  22.648  1.00  1.110          C  
ATOM    282  CD2 TYR A  18       8.358   1.886  24.573  1.00  1.110          C  
ATOM    283  CE1 TYR A  18       9.018   0.795  22.123  1.00  1.110          C  
ATOM    284  CE2 TYR A  18       9.626   2.095  24.033  1.00  1.110          C  
ATOM    285  CZ  TYR A  18       9.952   1.541  22.811  1.00  1.110          C  
ATOM    286  OH  TYR A  18      11.200   1.732  22.237  1.00  1.110          O  
ATOM    287  H   TYR A  18       5.128  -0.822  22.885  1.00  0.900          H  
ATOM    288  HA  TYR A  18       6.593  -0.886  25.381  1.00  0.970          H  
ATOM    289 1HB  TYR A  18       5.262   1.221  23.717  1.00  1.330          H  
ATOM    290 2HB  TYR A  18       5.867   1.617  25.311  1.00  1.330          H  
ATOM    291  HD1 TYR A  18       7.069   0.013  22.087  1.00  1.330          H  
ATOM    292  HD2 TYR A  18       8.106   2.324  25.524  1.00  1.330          H  
ATOM    293  HE1 TYR A  18       9.272   0.362  21.156  1.00  1.330          H  
ATOM    294  HE2 TYR A  18      10.360   2.694  24.572  1.00  1.330          H  
ATOM    295  HH  TYR A  18      11.675   2.502  22.644  1.00  1.330          H  
ATOM    296  N   SER A  19       3.325  -0.780  25.535  1.00  0.750          N  
ATOM    297  CA  SER A  19       2.232  -0.848  26.509  1.00  0.760          C  
ATOM    298  C   SER A  19       2.477  -1.977  27.487  1.00  0.780          C  
ATOM    299  O   SER A  19       2.296  -1.829  28.704  1.00  0.900          O  
ATOM    300  CB  SER A  19       0.952  -1.233  25.832  1.00  1.060          C  
ATOM    301  OG  SER A  19       1.013  -2.548  25.434  1.00  1.060          O  
ATOM    302  H   SER A  19       3.104  -0.849  24.538  1.00  0.900          H  
ATOM    303  HA  SER A  19       2.142   0.098  27.042  1.00  0.910          H  
ATOM    304 1HB  SER A  19       0.176  -1.121  26.531  1.00  1.270          H  
ATOM    305 2HB  SER A  19       0.742  -0.624  24.977  1.00  1.270          H  
ATOM    306  HG  SER A  19       1.515  -2.575  24.610  1.00  1.270          H  
ATOM    307  N   GLY A  20       3.093  -3.032  26.953  1.00  0.830          N  
ATOM    308  CA  GLY A  20       3.416  -4.260  27.658  1.00  1.030          C  
ATOM    309  C   GLY A  20       4.304  -4.088  28.887  1.00  1.110          C  
ATOM    310  O   GLY A  20       4.423  -5.013  29.692  1.00  1.290          O  
ATOM    311  H   GLY A  20       3.185  -3.017  25.928  1.00  1.000          H  
ATOM    312 1HA  GLY A  20       2.490  -4.751  27.943  1.00  1.240          H  
ATOM    313 2HA  GLY A  20       3.911  -4.931  26.956  1.00  1.240          H  
ATOM    314  N   ARG A  21       4.953  -2.932  29.026  1.00  1.060          N  
ATOM    315  CA  ARG A  21       5.823  -2.665  30.160  1.00  1.220          C  
ATOM    316  C   ARG A  21       5.143  -2.645  31.539  1.00  1.160          C  
ATOM    317  O   ARG A  21       5.790  -3.005  32.525  1.00  1.250          O  
ATOM    318  CB  ARG A  21       6.498  -1.317  29.975  1.00  1.640          C  
ATOM    319  CG  ARG A  21       7.529  -1.249  28.855  1.00  1.640          C  
ATOM    320  CD  ARG A  21       8.104   0.117  28.723  1.00  1.640          C  
ATOM    321  NE  ARG A  21       7.088   1.089  28.298  1.00  1.640          N  
ATOM    322  CZ  ARG A  21       7.288   2.426  28.172  1.00  1.640          C  
ATOM    323  NH1 ARG A  21       8.477   2.953  28.415  1.00  1.640          N  
ATOM    324  NH2 ARG A  21       6.287   3.210  27.797  1.00  1.640          N  
ATOM    325  H   ARG A  21       4.808  -2.195  28.330  1.00  1.270          H  
ATOM    326  HA  ARG A  21       6.590  -3.438  30.173  1.00  1.460          H  
ATOM    327 1HB  ARG A  21       5.732  -0.570  29.771  1.00  1.970          H  
ATOM    328 2HB  ARG A  21       6.992  -1.030  30.902  1.00  1.970          H  
ATOM    329 1HG  ARG A  21       8.338  -1.945  29.068  1.00  1.970          H  
ATOM    330 2HG  ARG A  21       7.061  -1.519  27.910  1.00  1.970          H  
ATOM    331 1HD  ARG A  21       8.504   0.433  29.685  1.00  1.970          H  
ATOM    332 2HD  ARG A  21       8.898   0.102  27.977  1.00  1.970          H  
ATOM    333  HE  ARG A  21       6.143   0.722  28.085  1.00  1.970          H  
ATOM    334 1HH1 ARG A  21       9.245   2.364  28.700  1.00  1.970          H  
ATOM    335 2HH1 ARG A  21       8.620   3.949  28.319  1.00  1.970          H  
ATOM    336 1HH2 ARG A  21       5.367   2.816  27.637  1.00  1.970          H  
ATOM    337 2HH2 ARG A  21       6.432   4.204  27.687  1.00  1.970          H  
ATOM    338  N   GLU A  22       3.883  -2.179  31.633  1.00  1.060          N  
ATOM    339  CA  GLU A  22       3.224  -2.051  32.950  1.00  1.090          C  
ATOM    340  C   GLU A  22       1.692  -1.993  32.884  1.00  1.190          C  
ATOM    341  O   GLU A  22       1.120  -1.576  31.885  1.00  1.390          O  
ATOM    342  CB  GLU A  22       3.769  -0.792  33.666  1.00  1.510          C  
ATOM    343  CG  GLU A  22       3.247  -0.499  35.112  1.00  1.510          C  
ATOM    344  CD  GLU A  22       3.493  -1.609  36.127  1.00  1.510          C  
ATOM    345  OE1 GLU A  22       2.769  -2.589  36.087  1.00  1.510          O  
ATOM    346  OE2 GLU A  22       4.373  -1.468  36.941  1.00  1.510          O  
ATOM    347  H   GLU A  22       3.376  -1.913  30.778  1.00  1.270          H  
ATOM    348  HA  GLU A  22       3.491  -2.926  33.544  1.00  1.310          H  
ATOM    349 1HB  GLU A  22       4.855  -0.857  33.729  1.00  1.820          H  
ATOM    350 2HB  GLU A  22       3.538   0.084  33.059  1.00  1.820          H  
ATOM    351 1HG  GLU A  22       3.778   0.384  35.464  1.00  1.820          H  
ATOM    352 2HG  GLU A  22       2.194  -0.236  35.089  1.00  1.820          H  
ATOM    353  N   GLY A  23       1.029  -2.349  33.988  1.00  1.280          N  
ATOM    354  CA  GLY A  23      -0.421  -2.205  34.112  1.00  1.480          C  
ATOM    355  C   GLY A  23      -1.171  -3.014  33.072  1.00  1.310          C  
ATOM    356  O   GLY A  23      -1.019  -4.235  32.983  1.00  1.360          O  
ATOM    357  H   GLY A  23       1.572  -2.684  34.787  1.00  1.540          H  
ATOM    358 1HA  GLY A  23      -0.727  -2.518  35.111  1.00  1.780          H  
ATOM    359 2HA  GLY A  23      -0.686  -1.154  34.015  1.00  1.780          H  
ATOM    360  N   ASP A  24      -2.032  -2.340  32.310  1.00  1.220          N  
ATOM    361  CA  ASP A  24      -2.796  -3.014  31.277  1.00  1.140          C  
ATOM    362  C   ASP A  24      -1.864  -3.182  30.097  1.00  0.970          C  
ATOM    363  O   ASP A  24      -1.510  -2.212  29.424  1.00  0.800          O  
ATOM    364  CB  ASP A  24      -4.070  -2.249  30.890  1.00  1.630          C  
ATOM    365  CG  ASP A  24      -4.927  -2.988  29.798  1.00  1.630          C  
ATOM    366  OD1 ASP A  24      -4.355  -3.757  29.033  1.00  1.630          O  
ATOM    367  OD2 ASP A  24      -6.146  -2.780  29.743  1.00  1.630          O  
ATOM    368  H   ASP A  24      -2.119  -1.339  32.428  1.00  1.460          H  
ATOM    369  HA  ASP A  24      -3.084  -4.004  31.632  1.00  1.370          H  
ATOM    370 1HB  ASP A  24      -4.687  -2.098  31.776  1.00  1.950          H  
ATOM    371 2HB  ASP A  24      -3.798  -1.260  30.517  1.00  1.950          H  
ATOM    372  N   LYS A  25      -1.460  -4.425  29.876  1.00  1.110          N  
ATOM    373  CA  LYS A  25      -0.466  -4.816  28.887  1.00  1.120          C  
ATOM    374  C   LYS A  25      -0.809  -4.469  27.444  1.00  1.040          C  
ATOM    375  O   LYS A  25       0.002  -4.734  26.561  1.00  1.180          O  
ATOM    376  CB  LYS A  25      -0.156  -6.312  29.004  1.00  1.560          C  
ATOM    377  CG  LYS A  25      -1.281  -7.249  28.596  1.00  1.560          C  
ATOM    378  CD  LYS A  25      -0.887  -8.704  28.835  1.00  1.560          C  
ATOM    379  CE  LYS A  25      -1.986  -9.660  28.406  1.00  1.560          C  
ATOM    380  NZ  LYS A  25      -1.631 -11.083  28.680  1.00  1.560          N  
ATOM    381  H   LYS A  25      -1.837  -5.131  30.494  1.00  1.330          H  
ATOM    382  HA  LYS A  25       0.449  -4.272  29.132  1.00  1.340          H  
ATOM    383 1HB  LYS A  25       0.709  -6.545  28.383  1.00  1.880          H  
ATOM    384 2HB  LYS A  25       0.114  -6.538  30.036  1.00  1.880          H  
ATOM    385 1HG  LYS A  25      -2.186  -7.013  29.154  1.00  1.880          H  
ATOM    386 2HG  LYS A  25      -1.489  -7.115  27.533  1.00  1.880          H  
ATOM    387 1HD  LYS A  25       0.017  -8.929  28.267  1.00  1.880          H  
ATOM    388 2HD  LYS A  25      -0.679  -8.856  29.893  1.00  1.880          H  
ATOM    389 1HE  LYS A  25      -2.902  -9.412  28.940  1.00  1.880          H  
ATOM    390 2HE  LYS A  25      -2.158  -9.544  27.339  1.00  1.880          H  
ATOM    391 1HZ  LYS A  25      -2.389 -11.678  28.375  1.00  1.880          H  
ATOM    392 2HZ  LYS A  25      -0.790 -11.324  28.175  1.00  1.880          H  
ATOM    393 3HZ  LYS A  25      -1.478 -11.212  29.671  1.00  1.880          H  
ATOM    394  N   HIS A  26      -2.044  -4.025  27.167  1.00  0.970          N  
ATOM    395  CA  HIS A  26      -2.381  -3.629  25.804  1.00  1.010          C  
ATOM    396  C   HIS A  26      -2.644  -2.110  25.659  1.00  0.830          C  
ATOM    397  O   HIS A  26      -3.079  -1.672  24.594  1.00  0.880          O  
ATOM    398  CB  HIS A  26      -3.624  -4.374  25.318  1.00  1.400          C  
ATOM    399  CG  HIS A  26      -3.492  -5.870  25.247  1.00  1.400          C  
ATOM    400  ND1 HIS A  26      -2.703  -6.526  24.311  1.00  1.400          N  
ATOM    401  CD2 HIS A  26      -4.082  -6.838  25.988  1.00  1.400          C  
ATOM    402  CE1 HIS A  26      -2.816  -7.828  24.489  1.00  1.400          C  
ATOM    403  NE2 HIS A  26      -3.659  -8.047  25.490  1.00  1.400          N  
ATOM    404  H   HIS A  26      -2.740  -3.907  27.921  1.00  1.160          H  
ATOM    405  HA  HIS A  26      -1.555  -3.882  25.140  1.00  1.210          H  
ATOM    406 1HB  HIS A  26      -4.454  -4.142  25.991  1.00  1.680          H  
ATOM    407 2HB  HIS A  26      -3.898  -4.013  24.327  1.00  1.680          H  
ATOM    408  HD1 HIS A  26      -2.112  -6.124  23.568  1.00  1.680          H  
ATOM    409  HD2 HIS A  26      -4.782  -6.803  26.823  1.00  1.680          H  
ATOM    410  HE1 HIS A  26      -2.269  -8.516  23.847  1.00  1.680          H  
ATOM    411  N   LYS A  27      -2.370  -1.299  26.704  1.00  0.710          N  
ATOM    412  CA  LYS A  27      -2.655   0.153  26.648  1.00  0.640          C  
ATOM    413  C   LYS A  27      -1.508   1.072  27.098  1.00  0.650          C  
ATOM    414  O   LYS A  27      -0.731   0.709  27.974  1.00  0.760          O  
ATOM    415  CB  LYS A  27      -3.821   0.491  27.582  1.00  0.920          C  
ATOM    416  CG  LYS A  27      -5.146  -0.153  27.283  1.00  0.920          C  
ATOM    417  CD  LYS A  27      -6.205   0.263  28.303  1.00  0.920          C  
ATOM    418  CE  LYS A  27      -7.585  -0.266  27.924  1.00  0.920          C  
ATOM    419  NZ  LYS A  27      -7.674  -1.764  27.963  1.00  0.920          N  
ATOM    420  H   LYS A  27      -1.979  -1.703  27.566  1.00  0.850          H  
ATOM    421  HA  LYS A  27      -2.909   0.413  25.621  1.00  0.770          H  
ATOM    422 1HB  LYS A  27      -3.546   0.243  28.609  1.00  1.110          H  
ATOM    423 2HB  LYS A  27      -3.978   1.561  27.542  1.00  1.110          H  
ATOM    424 1HG  LYS A  27      -5.478   0.155  26.338  1.00  1.110          H  
ATOM    425 2HG  LYS A  27      -5.037  -1.235  27.284  1.00  1.110          H  
ATOM    426 1HD  LYS A  27      -5.937  -0.108  29.295  1.00  1.110          H  
ATOM    427 2HD  LYS A  27      -6.252   1.349  28.349  1.00  1.110          H  
ATOM    428 1HE  LYS A  27      -8.323   0.148  28.605  1.00  1.110          H  
ATOM    429 2HE  LYS A  27      -7.809   0.071  26.923  1.00  1.110          H  
ATOM    430 1HZ  LYS A  27      -8.596  -2.049  27.683  1.00  1.110          H  
ATOM    431 2HZ  LYS A  27      -7.004  -2.175  27.332  1.00  1.110          H  
ATOM    432 3HZ  LYS A  27      -7.475  -2.117  28.915  1.00  1.110          H  
ATOM    433  N   LEU A  28      -1.454   2.292  26.549  1.00  0.630          N  
ATOM    434  CA  LEU A  28      -0.494   3.313  27.040  1.00  0.710          C  
ATOM    435  C   LEU A  28      -1.218   4.464  27.691  1.00  0.620          C  
ATOM    436  O   LEU A  28      -2.291   4.876  27.241  1.00  0.610          O  
ATOM    437  CB  LEU A  28       0.432   3.927  25.958  1.00  0.960          C  
ATOM    438  CG  LEU A  28       1.736   3.173  25.641  1.00  0.960          C  
ATOM    439  CD1 LEU A  28       1.487   2.147  24.751  1.00  0.960          C  
ATOM    440  CD2 LEU A  28       2.752   4.068  25.025  1.00  0.960          C  
ATOM    441  H   LEU A  28      -2.132   2.502  25.809  1.00  0.760          H  
ATOM    442  HA  LEU A  28       0.143   2.856  27.802  1.00  0.850          H  
ATOM    443 1HB  LEU A  28      -0.130   4.034  25.036  1.00  1.150          H  
ATOM    444 2HB  LEU A  28       0.715   4.925  26.301  1.00  1.150          H  
ATOM    445  HG  LEU A  28       2.124   2.748  26.570  1.00  1.150          H  
ATOM    446 1HD1 LEU A  28       2.419   1.637  24.586  1.00  1.150          H  
ATOM    447 2HD1 LEU A  28       0.775   1.496  25.176  1.00  1.150          H  
ATOM    448 3HD1 LEU A  28       1.119   2.545  23.813  1.00  1.150          H  
ATOM    449 1HD2 LEU A  28       3.653   3.496  24.826  1.00  1.150          H  
ATOM    450 2HD2 LEU A  28       2.360   4.464  24.095  1.00  1.150          H  
ATOM    451 3HD2 LEU A  28       2.982   4.867  25.701  1.00  1.150          H  
ATOM    452  N   LYS A  29      -0.611   5.024  28.728  1.00  0.630          N  
ATOM    453  CA  LYS A  29      -1.203   6.185  29.378  1.00  0.600          C  
ATOM    454  C   LYS A  29      -1.016   7.377  28.471  1.00  0.540          C  
ATOM    455  O   LYS A  29      -0.068   7.416  27.687  1.00  0.540          O  
ATOM    456  CB  LYS A  29      -0.578   6.421  30.749  1.00  0.850          C  
ATOM    457  CG  LYS A  29      -0.857   5.306  31.761  1.00  0.850          C  
ATOM    458  CD  LYS A  29      -0.269   5.610  33.118  1.00  0.850          C  
ATOM    459  CE  LYS A  29      -0.467   4.443  34.102  1.00  0.850          C  
ATOM    460  NZ  LYS A  29      -1.928   4.169  34.428  1.00  0.850          N  
ATOM    461  H   LYS A  29       0.289   4.644  29.070  1.00  0.760          H  
ATOM    462  HA  LYS A  29      -2.269   6.035  29.502  1.00  0.720          H  
ATOM    463 1HB  LYS A  29       0.493   6.521  30.642  1.00  1.020          H  
ATOM    464 2HB  LYS A  29      -0.957   7.357  31.159  1.00  1.020          H  
ATOM    465 1HG  LYS A  29      -1.922   5.204  31.882  1.00  1.020          H  
ATOM    466 2HG  LYS A  29      -0.454   4.361  31.389  1.00  1.020          H  
ATOM    467 1HD  LYS A  29       0.805   5.796  33.010  1.00  1.020          H  
ATOM    468 2HD  LYS A  29      -0.737   6.502  33.530  1.00  1.020          H  
ATOM    469 1HE  LYS A  29      -0.025   3.541  33.677  1.00  1.020          H  
ATOM    470 2HE  LYS A  29       0.055   4.688  35.024  1.00  1.020          H  
ATOM    471 1HZ  LYS A  29      -1.977   3.409  35.086  1.00  1.020          H  
ATOM    472 2HZ  LYS A  29      -2.343   4.990  34.839  1.00  1.020          H  
ATOM    473 3HZ  LYS A  29      -2.483   3.894  33.589  1.00  1.020          H  
ATOM    474  N   LYS A  30      -1.863   8.390  28.569  1.00  0.530          N  
ATOM    475  CA  LYS A  30      -1.661   9.534  27.675  1.00  0.540          C  
ATOM    476  C   LYS A  30      -0.236  10.094  27.738  1.00  0.570          C  
ATOM    477  O   LYS A  30       0.358  10.410  26.700  1.00  0.610          O  
ATOM    478  CB  LYS A  30      -2.645  10.655  27.995  1.00  0.750          C  
ATOM    479  CG  LYS A  30      -4.087  10.367  27.608  1.00  0.750          C  
ATOM    480  CD  LYS A  30      -4.959  11.624  27.679  1.00  0.750          C  
ATOM    481  CE  LYS A  30      -5.110  12.154  29.117  1.00  0.750          C  
ATOM    482  NZ  LYS A  30      -6.145  13.217  29.201  1.00  0.750          N  
ATOM    483  H   LYS A  30      -2.667   8.319  29.202  1.00  0.640          H  
ATOM    484  HA  LYS A  30      -1.840   9.195  26.653  1.00  0.650          H  
ATOM    485 1HB  LYS A  30      -2.619  10.841  29.064  1.00  0.900          H  
ATOM    486 2HB  LYS A  30      -2.328  11.569  27.497  1.00  0.900          H  
ATOM    487 1HG  LYS A  30      -4.118   9.970  26.590  1.00  0.900          H  
ATOM    488 2HG  LYS A  30      -4.493   9.622  28.270  1.00  0.900          H  
ATOM    489 1HD  LYS A  30      -4.520  12.413  27.059  1.00  0.900          H  
ATOM    490 2HD  LYS A  30      -5.951  11.398  27.279  1.00  0.900          H  
ATOM    491 1HE  LYS A  30      -5.378  11.341  29.785  1.00  0.900          H  
ATOM    492 2HE  LYS A  30      -4.163  12.581  29.438  1.00  0.900          H  
ATOM    493 1HZ  LYS A  30      -6.221  13.568  30.139  1.00  0.900          H  
ATOM    494 2HZ  LYS A  30      -5.896  13.986  28.567  1.00  0.900          H  
ATOM    495 3HZ  LYS A  30      -7.036  12.844  28.909  1.00  0.900          H  
ATOM    496  N   SER A  31       0.333  10.197  28.944  1.00  0.590          N  
ATOM    497  CA  SER A  31       1.688  10.721  29.077  1.00  0.670          C  
ATOM    498  C   SER A  31       2.711   9.798  28.415  1.00  0.660          C  
ATOM    499  O   SER A  31       3.612  10.262  27.707  1.00  0.710          O  
ATOM    500  CB  SER A  31       2.041  10.887  30.547  1.00  0.910          C  
ATOM    501  OG  SER A  31       1.243  11.866  31.162  1.00  0.910          O  
ATOM    502  H   SER A  31      -0.195   9.952  29.770  1.00  0.710          H  
ATOM    503  HA  SER A  31       1.731  11.695  28.588  1.00  0.800          H  
ATOM    504 1HB  SER A  31       1.913   9.934  31.061  1.00  1.090          H  
ATOM    505 2HB  SER A  31       3.092  11.164  30.633  1.00  1.090          H  
ATOM    506  HG  SER A  31       1.562  11.941  32.066  1.00  1.090          H  
ATOM    507  N   GLU A  32       2.555   8.489  28.626  1.00  0.650          N  
ATOM    508  CA  GLU A  32       3.457   7.486  28.068  1.00  0.690          C  
ATOM    509  C   GLU A  32       3.405   7.460  26.554  1.00  0.670          C  
ATOM    510  O   GLU A  32       4.432   7.252  25.893  1.00  0.750          O  
ATOM    511  CB  GLU A  32       3.100   6.095  28.582  1.00  0.950          C  
ATOM    512  CG  GLU A  32       3.382   5.846  30.042  1.00  0.950          C  
ATOM    513  CD  GLU A  32       2.919   4.485  30.461  1.00  0.950          C  
ATOM    514  OE1 GLU A  32       1.942   3.997  29.905  1.00  0.950          O  
ATOM    515  OE2 GLU A  32       3.542   3.912  31.319  1.00  0.950          O  
ATOM    516  H   GLU A  32       1.795   8.194  29.226  1.00  0.780          H  
ATOM    517  HA  GLU A  32       4.478   7.734  28.370  1.00  0.830          H  
ATOM    518 1HB  GLU A  32       2.044   5.922  28.414  1.00  1.140          H  
ATOM    519 2HB  GLU A  32       3.643   5.347  28.012  1.00  1.140          H  
ATOM    520 1HG  GLU A  32       4.456   5.925  30.212  1.00  1.140          H  
ATOM    521 2HG  GLU A  32       2.891   6.609  30.642  1.00  1.140          H  
ATOM    522  N   LEU A  33       2.197   7.621  26.012  1.00  0.620          N  
ATOM    523  CA  LEU A  33       1.993   7.585  24.584  1.00  0.650          C  
ATOM    524  C   LEU A  33       2.673   8.778  23.969  1.00  0.680          C  
ATOM    525  O   LEU A  33       3.425   8.630  23.003  1.00  0.790          O  
ATOM    526  CB  LEU A  33       0.480   7.535  24.274  1.00  0.900          C  
ATOM    527  CG  LEU A  33       0.038   7.495  22.785  1.00  0.900          C  
ATOM    528  CD1 LEU A  33       0.619   6.274  22.097  1.00  0.900          C  
ATOM    529  CD2 LEU A  33      -1.476   7.438  22.704  1.00  0.900          C  
ATOM    530  H   LEU A  33       1.397   7.736  26.637  1.00  0.740          H  
ATOM    531  HA  LEU A  33       2.468   6.701  24.191  1.00  0.780          H  
ATOM    532 1HB  LEU A  33       0.059   6.665  24.763  1.00  1.080          H  
ATOM    533 2HB  LEU A  33       0.019   8.415  24.729  1.00  1.080          H  
ATOM    534  HG  LEU A  33       0.377   8.376  22.290  1.00  1.080          H  
ATOM    535 1HD1 LEU A  33       0.284   6.269  21.068  1.00  1.080          H  
ATOM    536 2HD1 LEU A  33       1.706   6.307  22.115  1.00  1.080          H  
ATOM    537 3HD1 LEU A  33       0.279   5.371  22.590  1.00  1.080          H  
ATOM    538 1HD2 LEU A  33      -1.789   7.416  21.657  1.00  1.080          H  
ATOM    539 2HD2 LEU A  33      -1.812   6.552  23.201  1.00  1.080          H  
ATOM    540 3HD2 LEU A  33      -1.905   8.308  23.192  1.00  1.080          H  
ATOM    541  N   LYS A  34       2.465   9.957  24.541  1.00  0.660          N  
ATOM    542  CA  LYS A  34       3.086  11.150  24.013  1.00  0.740          C  
ATOM    543  C   LYS A  34       4.610  11.045  24.017  1.00  0.780          C  
ATOM    544  O   LYS A  34       5.250  11.423  23.031  1.00  0.850          O  
ATOM    545  CB  LYS A  34       2.615  12.368  24.779  1.00  1.000          C  
ATOM    546  CG  LYS A  34       3.157  13.680  24.277  1.00  1.000          C  
ATOM    547  CD  LYS A  34       2.477  14.798  25.004  1.00  1.000          C  
ATOM    548  CE  LYS A  34       2.971  16.146  24.576  1.00  1.000          C  
ATOM    549  NZ  LYS A  34       2.173  17.204  25.203  1.00  1.000          N  
ATOM    550  H   LYS A  34       1.823  10.024  25.340  1.00  0.790          H  
ATOM    551  HA  LYS A  34       2.769  11.266  22.979  1.00  0.890          H  
ATOM    552 1HB  LYS A  34       1.525  12.415  24.748  1.00  1.200          H  
ATOM    553 2HB  LYS A  34       2.901  12.259  25.827  1.00  1.200          H  
ATOM    554 1HG  LYS A  34       4.233  13.730  24.453  1.00  1.200          H  
ATOM    555 2HG  LYS A  34       2.975  13.776  23.210  1.00  1.200          H  
ATOM    556 1HD  LYS A  34       1.398  14.751  24.813  1.00  1.200          H  
ATOM    557 2HD  LYS A  34       2.641  14.681  26.075  1.00  1.200          H  
ATOM    558 1HE  LYS A  34       4.014  16.264  24.865  1.00  1.200          H  
ATOM    559 2HE  LYS A  34       2.888  16.237  23.492  1.00  1.200          H  
ATOM    560 1HZ  LYS A  34       2.486  18.111  24.906  1.00  1.200          H  
ATOM    561 2HZ  LYS A  34       1.188  17.064  24.894  1.00  1.200          H  
ATOM    562 3HZ  LYS A  34       2.224  17.142  26.202  1.00  1.200          H  
ATOM    563  N   GLU A  35       5.203  10.537  25.117  1.00  0.790          N  
ATOM    564  CA  GLU A  35       6.655  10.402  25.146  1.00  0.900          C  
ATOM    565  C   GLU A  35       7.154   9.431  24.081  1.00  0.900          C  
ATOM    566  O   GLU A  35       8.111   9.734  23.378  1.00  0.980          O  
ATOM    567  CB  GLU A  35       7.142   9.926  26.516  1.00  1.220          C  
ATOM    568  CG  GLU A  35       7.049  10.948  27.636  1.00  1.220          C  
ATOM    569  CD  GLU A  35       7.506  10.389  28.964  1.00  1.220          C  
ATOM    570  OE1 GLU A  35       7.699   9.196  29.050  1.00  1.220          O  
ATOM    571  OE2 GLU A  35       7.677  11.154  29.884  1.00  1.220          O  
ATOM    572  H   GLU A  35       4.645  10.278  25.937  1.00  0.950          H  
ATOM    573  HA  GLU A  35       7.092  11.378  24.949  1.00  1.080          H  
ATOM    574 1HB  GLU A  35       6.550   9.059  26.817  1.00  1.460          H  
ATOM    575 2HB  GLU A  35       8.175   9.601  26.440  1.00  1.460          H  
ATOM    576 1HG  GLU A  35       7.669  11.806  27.381  1.00  1.460          H  
ATOM    577 2HG  GLU A  35       6.020  11.290  27.721  1.00  1.460          H  
ATOM    578  N   LEU A  36       6.473   8.304  23.872  1.00  0.870          N  
ATOM    579  CA  LEU A  36       6.905   7.346  22.853  1.00  0.980          C  
ATOM    580  C   LEU A  36       6.913   7.977  21.459  1.00  0.980          C  
ATOM    581  O   LEU A  36       7.874   7.826  20.675  1.00  1.090          O  
ATOM    582  CB  LEU A  36       5.993   6.108  22.931  1.00  1.330          C  
ATOM    583  CG  LEU A  36       6.184   4.965  21.908  1.00  1.330          C  
ATOM    584  CD1 LEU A  36       7.565   4.453  21.932  1.00  1.330          C  
ATOM    585  CD2 LEU A  36       5.270   3.849  22.318  1.00  1.330          C  
ATOM    586  H   LEU A  36       5.679   8.067  24.483  1.00  1.040          H  
ATOM    587  HA  LEU A  36       7.919   7.043  23.100  1.00  1.180          H  
ATOM    588 1HB  LEU A  36       6.097   5.681  23.929  1.00  1.590          H  
ATOM    589 2HB  LEU A  36       4.960   6.455  22.835  1.00  1.590          H  
ATOM    590  HG  LEU A  36       5.943   5.312  20.901  1.00  1.590          H  
ATOM    591 1HD1 LEU A  36       7.671   3.631  21.230  1.00  1.590          H  
ATOM    592 2HD1 LEU A  36       8.236   5.241  21.657  1.00  1.590          H  
ATOM    593 3HD1 LEU A  36       7.803   4.111  22.924  1.00  1.590          H  
ATOM    594 1HD2 LEU A  36       5.372   3.014  21.638  1.00  1.590          H  
ATOM    595 2HD2 LEU A  36       5.544   3.535  23.313  1.00  1.590          H  
ATOM    596 3HD2 LEU A  36       4.251   4.204  22.330  1.00  1.590          H  
ATOM    597  N   ILE A  37       5.867   8.748  21.194  1.00  0.940          N  
ATOM    598  CA  ILE A  37       5.688   9.441  19.941  1.00  1.070          C  
ATOM    599  C   ILE A  37       6.815  10.439  19.692  1.00  1.090          C  
ATOM    600  O   ILE A  37       7.406  10.459  18.611  1.00  1.300          O  
ATOM    601  CB  ILE A  37       4.306  10.100  19.958  1.00  1.450          C  
ATOM    602  CG1 ILE A  37       3.278   8.992  19.931  1.00  1.450          C  
ATOM    603  CG2 ILE A  37       4.119  10.990  18.805  1.00  1.450          C  
ATOM    604  CD1 ILE A  37       1.935   9.413  20.257  1.00  1.450          C  
ATOM    605  H   ILE A  37       5.125   8.811  21.902  1.00  1.130          H  
ATOM    606  HA  ILE A  37       5.693   8.730  19.142  1.00  1.280          H  
ATOM    607  HB  ILE A  37       4.187  10.661  20.878  1.00  1.740          H  
ATOM    608 1HG1 ILE A  37       3.269   8.565  18.932  1.00  1.740          H  
ATOM    609 2HG1 ILE A  37       3.565   8.217  20.627  1.00  1.740          H  
ATOM    610 1HG2 ILE A  37       3.153  11.442  18.818  1.00  1.740          H  
ATOM    611 2HG2 ILE A  37       4.867  11.785  18.809  1.00  1.740          H  
ATOM    612 3HG2 ILE A  37       4.215  10.380  17.927  1.00  1.740          H  
ATOM    613 1HD1 ILE A  37       1.282   8.552  20.202  1.00  1.740          H  
ATOM    614 2HD1 ILE A  37       1.911   9.826  21.257  1.00  1.740          H  
ATOM    615 3HD1 ILE A  37       1.619  10.144  19.569  1.00  1.740          H  
ATOM    616  N   ASN A  38       7.137  11.243  20.695  1.00  0.980          N  
ATOM    617  CA  ASN A  38       8.207  12.215  20.556  1.00  1.050          C  
ATOM    618  C   ASN A  38       9.642  11.657  20.673  1.00  1.090          C  
ATOM    619  O   ASN A  38      10.567  12.230  20.093  1.00  1.180          O  
ATOM    620  CB  ASN A  38       7.977  13.326  21.548  1.00  1.440          C  
ATOM    621  CG  ASN A  38       6.815  14.192  21.133  1.00  1.440          C  
ATOM    622  OD1 ASN A  38       6.488  14.296  19.944  1.00  1.440          O  
ATOM    623  ND2 ASN A  38       6.181  14.814  22.083  1.00  1.440          N  
ATOM    624  H   ASN A  38       6.587  11.208  21.561  1.00  1.180          H  
ATOM    625  HA  ASN A  38       8.129  12.642  19.557  1.00  1.260          H  
ATOM    626 1HB  ASN A  38       7.765  12.890  22.530  1.00  1.730          H  
ATOM    627 2HB  ASN A  38       8.873  13.936  21.640  1.00  1.730          H  
ATOM    628 1HD2 ASN A  38       5.411  15.406  21.846  1.00  1.730          H  
ATOM    629 2HD2 ASN A  38       6.465  14.704  23.035  1.00  1.730          H  
ATOM    630  N   ASN A  39       9.840  10.575  21.434  1.00  1.080          N  
ATOM    631  CA  ASN A  39      11.175  10.022  21.671  1.00  1.210          C  
ATOM    632  C   ASN A  39      11.666   8.964  20.673  1.00  1.250          C  
ATOM    633  O   ASN A  39      12.831   8.997  20.277  1.00  1.430          O  
ATOM    634  CB  ASN A  39      11.244   9.416  23.058  1.00  1.640          C  
ATOM    635  CG  ASN A  39      11.175  10.433  24.172  1.00  1.640          C  
ATOM    636  OD1 ASN A  39      11.465  11.626  24.007  1.00  1.640          O  
ATOM    637  ND2 ASN A  39      10.798   9.967  25.332  1.00  1.640          N  
ATOM    638  H   ASN A  39       9.046  10.172  21.925  1.00  1.300          H  
ATOM    639  HA  ASN A  39      11.883  10.849  21.624  1.00  1.450          H  
ATOM    640 1HB  ASN A  39      10.426   8.705  23.179  1.00  1.970          H  
ATOM    641 2HB  ASN A  39      12.171   8.853  23.153  1.00  1.970          H  
ATOM    642 1HD2 ASN A  39      10.729  10.579  26.120  1.00  1.970          H  
ATOM    643 2HD2 ASN A  39      10.573   8.999  25.434  1.00  1.970          H  
ATOM    644  N   GLU A  40      10.813   8.004  20.291  1.00  1.180          N  
ATOM    645  CA  GLU A  40      11.257   6.909  19.417  1.00  1.320          C  
ATOM    646  C   GLU A  40      10.810   7.112  17.974  1.00  1.290          C  
ATOM    647  O   GLU A  40      11.539   6.819  17.027  1.00  1.450          O  
ATOM    648  CB  GLU A  40      10.667   5.567  19.878  1.00  1.790          C  
ATOM    649  CG  GLU A  40      11.043   5.055  21.289  1.00  1.790          C  
ATOM    650  CD  GLU A  40      12.456   4.580  21.462  1.00  1.790          C  
ATOM    651  OE1 GLU A  40      13.244   4.736  20.568  1.00  1.790          O  
ATOM    652  OE2 GLU A  40      12.720   3.975  22.489  1.00  1.790          O  
ATOM    653  H   GLU A  40       9.849   8.008  20.624  1.00  1.420          H  
ATOM    654  HA  GLU A  40      12.346   6.857  19.441  1.00  1.580          H  
ATOM    655 1HB  GLU A  40       9.584   5.633  19.829  1.00  2.150          H  
ATOM    656 2HB  GLU A  40      10.963   4.794  19.172  1.00  2.150          H  
ATOM    657 1HG  GLU A  40      10.849   5.850  22.010  1.00  2.150          H  
ATOM    658 2HG  GLU A  40      10.388   4.229  21.525  1.00  2.150          H  
ATOM    659  N   LEU A  41       9.603   7.628  17.819  1.00  1.200          N  
ATOM    660  CA  LEU A  41       8.944   7.784  16.522  1.00  1.290          C  
ATOM    661  C   LEU A  41       9.223   9.102  15.785  1.00  1.130          C  
ATOM    662  O   LEU A  41       8.704   9.318  14.673  1.00  1.170          O  
ATOM    663  CB  LEU A  41       7.463   7.553  16.776  1.00  1.770          C  
ATOM    664  CG  LEU A  41       7.098   6.106  17.211  1.00  1.770          C  
ATOM    665  CD1 LEU A  41       5.687   6.088  17.767  1.00  1.770          C  
ATOM    666  CD2 LEU A  41       7.185   5.178  15.946  1.00  1.770          C  
ATOM    667  H   LEU A  41       9.074   7.853  18.670  1.00  1.440          H  
ATOM    668  HA  LEU A  41       9.310   6.992  15.883  1.00  1.550          H  
ATOM    669 1HB  LEU A  41       7.143   8.232  17.533  1.00  2.120          H  
ATOM    670 2HB  LEU A  41       6.920   7.762  15.868  1.00  2.120          H  
ATOM    671  HG  LEU A  41       7.782   5.744  17.978  1.00  2.120          H  
ATOM    672 1HD1 LEU A  41       5.403   5.098  18.040  1.00  2.120          H  
ATOM    673 2HD1 LEU A  41       5.651   6.697  18.635  1.00  2.120          H  
ATOM    674 3HD1 LEU A  41       5.005   6.445  17.081  1.00  2.120          H  
ATOM    675 1HD2 LEU A  41       6.923   4.161  16.210  1.00  2.120          H  
ATOM    676 2HD2 LEU A  41       6.500   5.537  15.183  1.00  2.120          H  
ATOM    677 3HD2 LEU A  41       8.187   5.171  15.536  1.00  2.120          H  
ATOM    678  N   SER A  42      10.138   9.911  16.343  1.00  1.030          N  
ATOM    679  CA  SER A  42      10.514  11.237  15.842  1.00  0.950          C  
ATOM    680  C   SER A  42      11.002  11.223  14.400  1.00  0.990          C  
ATOM    681  O   SER A  42      10.746  12.159  13.640  1.00  1.040          O  
ATOM    682  CB  SER A  42      11.632  11.778  16.702  1.00  1.360          C  
ATOM    683  OG  SER A  42      12.800  11.023  16.522  1.00  1.360          O  
ATOM    684  H   SER A  42      10.548   9.613  17.222  1.00  1.240          H  
ATOM    685  HA  SER A  42       9.659  11.900  15.923  1.00  1.140          H  
ATOM    686 1HB  SER A  42      11.827  12.818  16.455  1.00  1.630          H  
ATOM    687 2HB  SER A  42      11.334  11.740  17.745  1.00  1.630          H  
ATOM    688  HG  SER A  42      13.461  11.421  17.102  1.00  1.630          H  
ATOM    689  N   HIS A  43      11.541  10.092  13.943  1.00  1.100          N  
ATOM    690  CA  HIS A  43      12.010   9.970  12.564  1.00  1.240          C  
ATOM    691  C   HIS A  43      10.919  10.334  11.547  1.00  1.270          C  
ATOM    692  O   HIS A  43      11.221  10.686  10.406  1.00  1.470          O  
ATOM    693  CB  HIS A  43      12.502   8.541  12.293  1.00  1.680          C  
ATOM    694  CG  HIS A  43      11.410   7.494  12.351  1.00  1.680          C  
ATOM    695  ND1 HIS A  43      10.686   7.106  11.242  1.00  1.680          N  
ATOM    696  CD2 HIS A  43      10.939   6.758  13.382  1.00  1.680          C  
ATOM    697  CE1 HIS A  43       9.805   6.180  11.597  1.00  1.680          C  
ATOM    698  NE2 HIS A  43       9.941   5.954  12.885  1.00  1.680          N  
ATOM    699  H   HIS A  43      11.731   9.343  14.597  1.00  1.320          H  
ATOM    700  HA  HIS A  43      12.848  10.651  12.409  1.00  1.490          H  
ATOM    701 1HB  HIS A  43      12.965   8.497  11.307  1.00  2.020          H  
ATOM    702 2HB  HIS A  43      13.262   8.277  13.026  1.00  2.020          H  
ATOM    703  HD1 HIS A  43      10.679   7.574  10.356  1.00  2.020          H  
ATOM    704  HD2 HIS A  43      11.206   6.714  14.437  1.00  2.020          H  
ATOM    705  HE1 HIS A  43       9.129   5.745  10.863  1.00  2.020          H  
ATOM    706  N   PHE A  44       9.656  10.188  11.944  1.00  1.180          N  
ATOM    707  CA  PHE A  44       8.513  10.501  11.110  1.00  1.280          C  
ATOM    708  C   PHE A  44       7.756  11.686  11.715  1.00  1.140          C  
ATOM    709  O   PHE A  44       7.411  12.649  11.030  1.00  1.290          O  
ATOM    710  CB  PHE A  44       7.624   9.276  10.972  1.00  1.750          C  
ATOM    711  CG  PHE A  44       6.462   9.487  10.124  1.00  1.750          C  
ATOM    712  CD1 PHE A  44       6.585   9.629   8.750  1.00  1.750          C  
ATOM    713  CD2 PHE A  44       5.237   9.548  10.679  1.00  1.750          C  
ATOM    714  CE1 PHE A  44       5.470   9.829   7.972  1.00  1.750          C  
ATOM    715  CE2 PHE A  44       4.156   9.740   9.918  1.00  1.750          C  
ATOM    716  CZ  PHE A  44       4.246   9.883   8.564  1.00  1.750          C  
ATOM    717  H   PHE A  44       9.486   9.883  12.903  1.00  1.420          H  
ATOM    718  HA  PHE A  44       8.867  10.794  10.121  1.00  1.540          H  
ATOM    719 1HB  PHE A  44       8.200   8.464  10.554  1.00  2.100          H  
ATOM    720 2HB  PHE A  44       7.286   8.960  11.961  1.00  2.100          H  
ATOM    721  HD1 PHE A  44       7.571   9.589   8.284  1.00  2.100          H  
ATOM    722  HD2 PHE A  44       5.131   9.440  11.753  1.00  2.100          H  
ATOM    723  HE1 PHE A  44       5.568   9.948   6.892  1.00  2.100          H  
ATOM    724  HE2 PHE A  44       3.232   9.789  10.386  1.00  2.100          H  
ATOM    725  HZ  PHE A  44       3.347  10.045   7.967  1.00  2.100          H  
ATOM    726  N   LEU A  45       7.561  11.650  13.029  1.00  1.030          N  
ATOM    727  CA  LEU A  45       6.766  12.653  13.730  1.00  1.010          C  
ATOM    728  C   LEU A  45       7.270  14.083  13.632  1.00  1.010          C  
ATOM    729  O   LEU A  45       6.463  15.015  13.696  1.00  1.090          O  
ATOM    730  CB  LEU A  45       6.671  12.280  15.198  1.00  1.420          C  
ATOM    731  CG  LEU A  45       5.519  11.440  15.647  1.00  1.420          C  
ATOM    732  CD1 LEU A  45       4.232  12.254  15.623  1.00  1.420          C  
ATOM    733  CD2 LEU A  45       5.353  10.202  14.784  1.00  1.420          C  
ATOM    734  H   LEU A  45       7.904  10.847  13.558  1.00  1.240          H  
ATOM    735  HA  LEU A  45       5.778  12.642  13.290  1.00  1.210          H  
ATOM    736 1HB  LEU A  45       7.541  11.709  15.445  1.00  1.710          H  
ATOM    737 2HB  LEU A  45       6.682  13.190  15.795  1.00  1.710          H  
ATOM    738  HG  LEU A  45       5.740  11.136  16.640  1.00  1.710          H  
ATOM    739 1HD1 LEU A  45       3.427  11.645  15.994  1.00  1.710          H  
ATOM    740 2HD1 LEU A  45       4.345  13.131  16.262  1.00  1.710          H  
ATOM    741 3HD1 LEU A  45       3.996  12.573  14.616  1.00  1.710          H  
ATOM    742 1HD2 LEU A  45       4.542   9.613  15.181  1.00  1.710          H  
ATOM    743 2HD2 LEU A  45       5.127  10.480  13.765  1.00  1.710          H  
ATOM    744 3HD2 LEU A  45       6.254   9.622  14.801  1.00  1.710          H  
ATOM    745  N   GLU A  46       8.574  14.286  13.417  1.00  1.030          N  
ATOM    746  CA  GLU A  46       9.136  15.630  13.283  1.00  1.150          C  
ATOM    747  C   GLU A  46       8.537  16.409  12.109  1.00  1.120          C  
ATOM    748  O   GLU A  46       8.699  17.627  12.039  1.00  1.300          O  
ATOM    749  CB  GLU A  46      10.662  15.587  13.178  1.00  1.560          C  
ATOM    750  CG  GLU A  46      11.360  15.235  14.489  1.00  1.560          C  
ATOM    751  CD  GLU A  46      12.858  15.105  14.368  1.00  1.560          C  
ATOM    752  OE1 GLU A  46      13.365  15.205  13.274  1.00  1.560          O  
ATOM    753  OE2 GLU A  46      13.495  14.913  15.379  1.00  1.560          O  
ATOM    754  H   GLU A  46       9.233  13.496  13.402  1.00  1.240          H  
ATOM    755  HA  GLU A  46       8.894  16.179  14.193  1.00  1.380          H  
ATOM    756 1HB  GLU A  46      10.949  14.834  12.440  1.00  1.870          H  
ATOM    757 2HB  GLU A  46      11.037  16.549  12.834  1.00  1.870          H  
ATOM    758 1HG  GLU A  46      11.143  16.022  15.208  1.00  1.870          H  
ATOM    759 2HG  GLU A  46      10.940  14.322  14.874  1.00  1.870          H  
ATOM    760  N   GLU A  47       7.879  15.714  11.168  1.00  1.120          N  
ATOM    761  CA  GLU A  47       7.232  16.354  10.026  1.00  1.330          C  
ATOM    762  C   GLU A  47       6.066  17.281  10.447  1.00  1.190          C  
ATOM    763  O   GLU A  47       5.661  18.143   9.666  1.00  1.430          O  
ATOM    764  CB  GLU A  47       6.733  15.300   9.025  1.00  1.780          C  
ATOM    765  CG  GLU A  47       7.850  14.543   8.277  1.00  1.780          C  
ATOM    766  CD  GLU A  47       7.339  13.533   7.255  1.00  1.780          C  
ATOM    767  OE1 GLU A  47       6.149  13.431   7.084  1.00  1.780          O  
ATOM    768  OE2 GLU A  47       8.151  12.867   6.656  1.00  1.780          O  
ATOM    769  H   GLU A  47       7.793  14.694  11.264  1.00  1.340          H  
ATOM    770  HA  GLU A  47       7.977  16.968   9.520  1.00  1.600          H  
ATOM    771 1HB  GLU A  47       6.157  14.562   9.568  1.00  2.130          H  
ATOM    772 2HB  GLU A  47       6.070  15.765   8.293  1.00  2.130          H  
ATOM    773 1HG  GLU A  47       8.478  15.270   7.766  1.00  2.130          H  
ATOM    774 2HG  GLU A  47       8.468  14.024   9.010  1.00  2.130          H  
ATOM    775  N   ILE A  48       5.497  17.090  11.647  1.00  0.930          N  
ATOM    776  CA  ILE A  48       4.389  17.924  12.123  1.00  0.850          C  
ATOM    777  C   ILE A  48       4.813  19.285  12.655  1.00  0.990          C  
ATOM    778  O   ILE A  48       5.677  19.381  13.524  1.00  1.120          O  
ATOM    779  CB  ILE A  48       3.556  17.198  13.212  1.00  1.220          C  
ATOM    780  CG1 ILE A  48       2.866  16.010  12.588  1.00  1.220          C  
ATOM    781  CG2 ILE A  48       2.605  18.137  13.943  1.00  1.220          C  
ATOM    782  CD1 ILE A  48       2.197  15.056  13.552  1.00  1.220          C  
ATOM    783  H   ILE A  48       5.885  16.368  12.267  1.00  1.120          H  
ATOM    784  HA  ILE A  48       3.733  18.100  11.276  1.00  1.020          H  
ATOM    785  HB  ILE A  48       4.255  16.784  13.947  1.00  1.470          H  
ATOM    786 1HG1 ILE A  48       2.111  16.369  11.899  1.00  1.470          H  
ATOM    787 2HG1 ILE A  48       3.607  15.479  12.033  1.00  1.470          H  
ATOM    788 1HG2 ILE A  48       2.073  17.606  14.717  1.00  1.470          H  
ATOM    789 2HG2 ILE A  48       3.170  18.928  14.418  1.00  1.470          H  
ATOM    790 3HG2 ILE A  48       1.897  18.562  13.265  1.00  1.470          H  
ATOM    791 1HD1 ILE A  48       1.748  14.238  12.988  1.00  1.470          H  
ATOM    792 2HD1 ILE A  48       2.939  14.659  14.236  1.00  1.470          H  
ATOM    793 3HD1 ILE A  48       1.424  15.554  14.113  1.00  1.470          H  
ATOM    794  N   LYS A  49       4.172  20.340  12.156  1.00  1.200          N  
ATOM    795  CA  LYS A  49       4.451  21.691  12.619  1.00  1.480          C  
ATOM    796  C   LYS A  49       3.684  21.980  13.910  1.00  1.300          C  
ATOM    797  O   LYS A  49       4.230  22.538  14.862  1.00  1.460          O  
ATOM    798  CB  LYS A  49       4.090  22.721  11.552  1.00  1.960          C  
ATOM    799  CG  LYS A  49       4.423  24.159  11.912  1.00  1.960          C  
ATOM    800  CD  LYS A  49       4.135  25.101  10.742  1.00  1.960          C  
ATOM    801  CE  LYS A  49       4.459  26.547  11.102  1.00  1.960          C  
ATOM    802  NZ  LYS A  49       4.169  27.485   9.976  1.00  1.960          N  
ATOM    803  H   LYS A  49       3.484  20.188  11.430  1.00  1.440          H  
ATOM    804  HA  LYS A  49       5.518  21.770  12.834  1.00  1.780          H  
ATOM    805 1HB  LYS A  49       4.582  22.467  10.613  1.00  2.350          H  
ATOM    806 2HB  LYS A  49       3.030  22.692  11.385  1.00  2.350          H  
ATOM    807 1HG  LYS A  49       3.823  24.469  12.770  1.00  2.350          H  
ATOM    808 2HG  LYS A  49       5.477  24.231  12.186  1.00  2.350          H  
ATOM    809 1HD  LYS A  49       4.736  24.804   9.880  1.00  2.350          H  
ATOM    810 2HD  LYS A  49       3.082  25.027  10.471  1.00  2.350          H  
ATOM    811 1HE  LYS A  49       3.865  26.838  11.967  1.00  2.350          H  
ATOM    812 2HE  LYS A  49       5.516  26.620  11.358  1.00  2.350          H  
ATOM    813 1HZ  LYS A  49       4.398  28.429  10.258  1.00  2.350          H  
ATOM    814 2HZ  LYS A  49       4.725  27.232   9.170  1.00  2.350          H  
ATOM    815 3HZ  LYS A  49       3.189  27.435   9.736  1.00  2.350          H  
ATOM    816  N   GLU A  50       2.406  21.611  13.936  1.00  1.090          N  
ATOM    817  CA  GLU A  50       1.558  21.860  15.090  1.00  0.980          C  
ATOM    818  C   GLU A  50       1.725  20.731  16.100  1.00  0.950          C  
ATOM    819  O   GLU A  50       1.114  19.671  15.979  1.00  0.970          O  
ATOM    820  CB  GLU A  50       0.091  21.973  14.653  1.00  1.420          C  
ATOM    821  CG  GLU A  50      -0.857  22.305  15.775  1.00  1.420          C  
ATOM    822  CD  GLU A  50      -2.306  22.419  15.392  1.00  1.420          C  
ATOM    823  OE1 GLU A  50      -2.941  21.415  15.150  1.00  1.420          O  
ATOM    824  OE2 GLU A  50      -2.801  23.520  15.364  1.00  1.420          O  
ATOM    825  H   GLU A  50       2.018  21.149  13.123  1.00  1.310          H  
ATOM    826  HA  GLU A  50       1.862  22.795  15.562  1.00  1.180          H  
ATOM    827 1HB  GLU A  50      -0.004  22.737  13.883  1.00  1.700          H  
ATOM    828 2HB  GLU A  50      -0.223  21.032  14.228  1.00  1.700          H  
ATOM    829 1HG  GLU A  50      -0.773  21.514  16.510  1.00  1.700          H  
ATOM    830 2HG  GLU A  50      -0.537  23.230  16.253  1.00  1.700          H  
ATOM    831  N   GLN A  51       2.504  20.964  17.148  1.00  1.000          N  
ATOM    832  CA  GLN A  51       2.835  19.893  18.089  1.00  1.110          C  
ATOM    833  C   GLN A  51       1.601  19.358  18.798  1.00  0.960          C  
ATOM    834  O   GLN A  51       1.508  18.158  19.100  1.00  1.040          O  
ATOM    835  CB  GLN A  51       3.888  20.369  19.089  1.00  1.510          C  
ATOM    836  CG  GLN A  51       5.233  20.658  18.438  1.00  1.510          C  
ATOM    837  CD  GLN A  51       5.787  19.441  17.738  1.00  1.510          C  
ATOM    838  OE1 GLN A  51       5.768  18.335  18.286  1.00  1.510          O  
ATOM    839  NE2 GLN A  51       6.261  19.631  16.519  1.00  1.510          N  
ATOM    840  H   GLN A  51       2.916  21.884  17.259  1.00  1.200          H  
ATOM    841  HA  GLN A  51       3.257  19.065  17.520  1.00  1.330          H  
ATOM    842 1HB  GLN A  51       3.537  21.280  19.578  1.00  1.810          H  
ATOM    843 2HB  GLN A  51       4.031  19.613  19.860  1.00  1.810          H  
ATOM    844 1HG  GLN A  51       5.107  21.445  17.692  1.00  1.810          H  
ATOM    845 2HG  GLN A  51       5.946  20.973  19.201  1.00  1.810          H  
ATOM    846 1HE2 GLN A  51       6.628  18.863  15.982  1.00  1.810          H  
ATOM    847 2HE2 GLN A  51       6.251  20.549  16.108  1.00  1.810          H  
ATOM    848  N   GLU A  52       0.607  20.235  18.956  1.00  0.840          N  
ATOM    849  CA  GLU A  52      -0.675  19.963  19.588  1.00  0.830          C  
ATOM    850  C   GLU A  52      -1.418  18.783  18.951  1.00  0.730          C  
ATOM    851  O   GLU A  52      -2.337  18.248  19.564  1.00  0.740          O  
ATOM    852  CB  GLU A  52      -1.564  21.215  19.573  1.00  1.170          C  
ATOM    853  CG  GLU A  52      -1.082  22.395  20.465  1.00  1.170          C  
ATOM    854  CD  GLU A  52      -0.015  23.297  19.843  1.00  1.170          C  
ATOM    855  OE1 GLU A  52       0.692  22.844  18.966  1.00  1.170          O  
ATOM    856  OE2 GLU A  52       0.089  24.427  20.253  1.00  1.170          O  
ATOM    857  H   GLU A  52       0.796  21.208  18.694  1.00  1.010          H  
ATOM    858  HA  GLU A  52      -0.484  19.707  20.632  1.00  1.000          H  
ATOM    859 1HB  GLU A  52      -1.673  21.578  18.565  1.00  1.400          H  
ATOM    860 2HB  GLU A  52      -2.559  20.939  19.920  1.00  1.400          H  
ATOM    861 1HG  GLU A  52      -1.948  23.008  20.711  1.00  1.400          H  
ATOM    862 2HG  GLU A  52      -0.695  21.981  21.395  1.00  1.400          H  
ATOM    863  N   VAL A  53      -1.053  18.381  17.732  1.00  0.700          N  
ATOM    864  CA  VAL A  53      -1.715  17.268  17.058  1.00  0.670          C  
ATOM    865  C   VAL A  53      -1.651  15.994  17.882  1.00  0.620          C  
ATOM    866  O   VAL A  53      -2.600  15.209  17.890  1.00  0.640          O  
ATOM    867  CB  VAL A  53      -1.083  16.996  15.678  1.00  0.950          C  
ATOM    868  CG1 VAL A  53      -1.598  15.668  15.085  1.00  0.950          C  
ATOM    869  CG2 VAL A  53      -1.443  18.129  14.738  1.00  0.950          C  
ATOM    870  H   VAL A  53      -0.264  18.858  17.282  1.00  0.840          H  
ATOM    871  HA  VAL A  53      -2.758  17.537  16.909  1.00  0.800          H  
ATOM    872  HB  VAL A  53      -0.001  16.935  15.787  1.00  1.140          H  
ATOM    873 1HG1 VAL A  53      -1.140  15.508  14.127  1.00  1.140          H  
ATOM    874 2HG1 VAL A  53      -1.337  14.852  15.729  1.00  1.140          H  
ATOM    875 3HG1 VAL A  53      -2.681  15.705  14.970  1.00  1.140          H  
ATOM    876 1HG2 VAL A  53      -0.990  17.952  13.779  1.00  1.140          H  
ATOM    877 2HG2 VAL A  53      -2.524  18.186  14.627  1.00  1.140          H  
ATOM    878 3HG2 VAL A  53      -1.086  19.065  15.140  1.00  1.140          H  
ATOM    879  N   VAL A  54      -0.517  15.721  18.510  1.00  0.650          N  
ATOM    880  CA  VAL A  54      -0.409  14.489  19.272  1.00  0.690          C  
ATOM    881  C   VAL A  54      -1.431  14.489  20.418  1.00  0.620          C  
ATOM    882  O   VAL A  54      -2.139  13.491  20.623  1.00  0.690          O  
ATOM    883  CB  VAL A  54       1.061  14.314  19.713  1.00  0.950          C  
ATOM    884  CG1 VAL A  54       1.243  13.176  20.712  1.00  0.950          C  
ATOM    885  CG2 VAL A  54       1.879  14.028  18.437  1.00  0.950          C  
ATOM    886  H   VAL A  54       0.243  16.414  18.505  1.00  0.780          H  
ATOM    887  HA  VAL A  54      -0.651  13.658  18.608  1.00  0.830          H  
ATOM    888  HB  VAL A  54       1.415  15.235  20.183  1.00  1.140          H  
ATOM    889 1HG1 VAL A  54       2.297  13.085  20.971  1.00  1.140          H  
ATOM    890 2HG1 VAL A  54       0.678  13.393  21.604  1.00  1.140          H  
ATOM    891 3HG1 VAL A  54       0.907  12.257  20.287  1.00  1.140          H  
ATOM    892 1HG2 VAL A  54       2.935  13.921  18.694  1.00  1.140          H  
ATOM    893 2HG2 VAL A  54       1.520  13.109  17.970  1.00  1.140          H  
ATOM    894 3HG2 VAL A  54       1.764  14.854  17.734  1.00  1.140          H  
ATOM    895  N   ASP A  55      -1.527  15.620  21.134  1.00  0.560          N  
ATOM    896  CA  ASP A  55      -2.481  15.759  22.228  1.00  0.540          C  
ATOM    897  C   ASP A  55      -3.917  15.693  21.713  1.00  0.500          C  
ATOM    898  O   ASP A  55      -4.739  14.944  22.245  1.00  0.550          O  
ATOM    899  CB  ASP A  55      -2.364  17.143  22.898  1.00  0.760          C  
ATOM    900  CG  ASP A  55      -1.113  17.445  23.744  1.00  0.760          C  
ATOM    901  OD1 ASP A  55      -0.374  16.569  24.124  1.00  0.760          O  
ATOM    902  OD2 ASP A  55      -0.909  18.606  23.991  1.00  0.760          O  
ATOM    903  H   ASP A  55      -0.897  16.377  20.914  1.00  0.670          H  
ATOM    904  HA  ASP A  55      -2.318  14.963  22.953  1.00  0.650          H  
ATOM    905 1HB  ASP A  55      -2.417  17.907  22.120  1.00  0.920          H  
ATOM    906 2HB  ASP A  55      -3.239  17.292  23.534  1.00  0.920          H  
ATOM    907  N   LYS A  56      -4.211  16.434  20.633  1.00  0.510          N  
ATOM    908  CA  LYS A  56      -5.569  16.507  20.108  1.00  0.600          C  
ATOM    909  C   LYS A  56      -6.108  15.153  19.726  1.00  0.630          C  
ATOM    910  O   LYS A  56      -7.271  14.836  20.018  1.00  0.710          O  
ATOM    911  CB  LYS A  56      -5.640  17.409  18.864  1.00  0.800          C  
ATOM    912  CG  LYS A  56      -5.505  18.934  19.075  1.00  0.800          C  
ATOM    913  CD  LYS A  56      -5.530  19.647  17.704  1.00  0.800          C  
ATOM    914  CE  LYS A  56      -5.404  21.162  17.815  1.00  0.800          C  
ATOM    915  NZ  LYS A  56      -5.427  21.824  16.461  1.00  0.800          N  
ATOM    916  H   LYS A  56      -3.483  17.008  20.209  1.00  0.610          H  
ATOM    917  HA  LYS A  56      -6.213  16.920  20.883  1.00  0.720          H  
ATOM    918 1HB  LYS A  56      -4.844  17.112  18.180  1.00  0.960          H  
ATOM    919 2HB  LYS A  56      -6.583  17.231  18.351  1.00  0.960          H  
ATOM    920 1HG  LYS A  56      -6.338  19.289  19.681  1.00  0.960          H  
ATOM    921 2HG  LYS A  56      -4.585  19.165  19.593  1.00  0.960          H  
ATOM    922 1HD  LYS A  56      -4.689  19.286  17.104  1.00  0.960          H  
ATOM    923 2HD  LYS A  56      -6.453  19.405  17.182  1.00  0.960          H  
ATOM    924 1HE  LYS A  56      -6.228  21.548  18.411  1.00  0.960          H  
ATOM    925 2HE  LYS A  56      -4.464  21.410  18.306  1.00  0.960          H  
ATOM    926 1HZ  LYS A  56      -5.333  22.825  16.568  1.00  0.960          H  
ATOM    927 2HZ  LYS A  56      -4.633  21.481  15.889  1.00  0.960          H  
ATOM    928 3HZ  LYS A  56      -6.287  21.620  15.986  1.00  0.960          H  
ATOM    929  N   VAL A  57      -5.277  14.335  19.089  1.00  0.630          N  
ATOM    930  CA  VAL A  57      -5.765  13.050  18.665  1.00  0.740          C  
ATOM    931  C   VAL A  57      -6.059  12.144  19.863  1.00  0.730          C  
ATOM    932  O   VAL A  57      -7.119  11.515  19.895  1.00  0.870          O  
ATOM    933  CB  VAL A  57      -4.779  12.401  17.686  1.00  0.990          C  
ATOM    934  CG1 VAL A  57      -5.227  11.003  17.364  1.00  0.990          C  
ATOM    935  CG2 VAL A  57      -4.704  13.248  16.404  1.00  0.990          C  
ATOM    936  H   VAL A  57      -4.326  14.642  18.848  1.00  0.760          H  
ATOM    937  HA  VAL A  57      -6.697  13.208  18.125  1.00  0.890          H  
ATOM    938  HB  VAL A  57      -3.790  12.348  18.151  1.00  1.190          H  
ATOM    939 1HG1 VAL A  57      -4.516  10.561  16.679  1.00  1.190          H  
ATOM    940 2HG1 VAL A  57      -5.292  10.411  18.247  1.00  1.190          H  
ATOM    941 3HG1 VAL A  57      -6.195  11.038  16.910  1.00  1.190          H  
ATOM    942 1HG2 VAL A  57      -4.012  12.807  15.703  1.00  1.190          H  
ATOM    943 2HG2 VAL A  57      -5.669  13.303  15.953  1.00  1.190          H  
ATOM    944 3HG2 VAL A  57      -4.380  14.247  16.638  1.00  1.190          H  
ATOM    945  N   MET A  58      -5.153  12.030  20.844  1.00  0.660          N  
ATOM    946  CA  MET A  58      -5.488  11.127  21.949  1.00  0.750          C  
ATOM    947  C   MET A  58      -6.645  11.635  22.829  1.00  0.720          C  
ATOM    948  O   MET A  58      -7.413  10.820  23.364  1.00  0.840          O  
ATOM    949  CB  MET A  58      -4.239  10.761  22.752  1.00  1.010          C  
ATOM    950  CG  MET A  58      -3.567  11.884  23.504  1.00  1.010          C  
ATOM    951  SD  MET A  58      -2.106  11.327  24.403  1.00  1.010          S  
ATOM    952  CE  MET A  58      -0.904  11.147  23.090  1.00  1.010          C  
ATOM    953  H   MET A  58      -4.271  12.557  20.811  1.00  0.790          H  
ATOM    954  HA  MET A  58      -5.831  10.195  21.507  1.00  0.900          H  
ATOM    955 1HB  MET A  58      -4.517  10.023  23.500  1.00  1.220          H  
ATOM    956 2HB  MET A  58      -3.529  10.287  22.115  1.00  1.220          H  
ATOM    957 1HG  MET A  58      -3.268  12.660  22.806  1.00  1.220          H  
ATOM    958 2HG  MET A  58      -4.263  12.327  24.221  1.00  1.220          H  
ATOM    959 1HE  MET A  58       0.039  10.820  23.505  1.00  1.220          H  
ATOM    960 2HE  MET A  58      -1.240  10.427  22.361  1.00  1.220          H  
ATOM    961 3HE  MET A  58      -0.782  12.101  22.612  1.00  1.220          H  
ATOM    962  N   GLU A  59      -6.817  12.967  22.941  1.00  0.630          N  
ATOM    963  CA  GLU A  59      -7.932  13.504  23.720  1.00  0.700          C  
ATOM    964  C   GLU A  59      -9.248  13.190  23.012  1.00  0.810          C  
ATOM    965  O   GLU A  59     -10.243  12.857  23.656  1.00  0.940          O  
ATOM    966  CB  GLU A  59      -7.803  15.023  23.931  1.00  0.950          C  
ATOM    967  CG  GLU A  59      -6.688  15.497  24.896  1.00  0.950          C  
ATOM    968  CD  GLU A  59      -6.891  15.055  26.324  1.00  0.950          C  
ATOM    969  OE1 GLU A  59      -8.016  14.808  26.693  1.00  0.950          O  
ATOM    970  OE2 GLU A  59      -5.919  14.977  27.060  1.00  0.950          O  
ATOM    971  H   GLU A  59      -6.140  13.614  22.519  1.00  0.760          H  
ATOM    972  HA  GLU A  59      -7.943  13.018  24.695  1.00  0.840          H  
ATOM    973 1HB  GLU A  59      -7.606  15.493  22.964  1.00  1.140          H  
ATOM    974 2HB  GLU A  59      -8.751  15.417  24.294  1.00  1.140          H  
ATOM    975 1HG  GLU A  59      -5.740  15.092  24.551  1.00  1.140          H  
ATOM    976 2HG  GLU A  59      -6.622  16.582  24.856  1.00  1.140          H  
ATOM    977  N   THR A  60      -9.232  13.261  21.676  1.00  0.820          N  
ATOM    978  CA  THR A  60     -10.389  12.956  20.848  1.00  0.960          C  
ATOM    979  C   THR A  60     -10.787  11.487  20.973  1.00  1.030          C  
ATOM    980  O   THR A  60     -11.968  11.166  21.083  1.00  1.150          O  
ATOM    981  CB  THR A  60     -10.114  13.283  19.358  1.00  1.290          C  
ATOM    982  OG1 THR A  60      -9.838  14.686  19.215  1.00  1.290          O  
ATOM    983  CG2 THR A  60     -11.329  12.922  18.497  1.00  1.290          C  
ATOM    984  H   THR A  60      -8.391  13.612  21.220  1.00  0.980          H  
ATOM    985  HA  THR A  60     -11.225  13.564  21.187  1.00  1.150          H  
ATOM    986  HB  THR A  60      -9.248  12.718  19.015  1.00  1.550          H  
ATOM    987  HG1 THR A  60      -8.958  14.881  19.608  1.00  1.550          H  
ATOM    988 1HG2 THR A  60     -11.119  13.168  17.461  1.00  1.550          H  
ATOM    989 2HG2 THR A  60     -11.547  11.859  18.574  1.00  1.550          H  
ATOM    990 3HG2 THR A  60     -12.192  13.493  18.835  1.00  1.550          H  
ATOM    991  N   LEU A  61      -9.802  10.587  20.916  1.00  0.980          N  
ATOM    992  CA  LEU A  61     -10.063   9.152  20.993  1.00  1.090          C  
ATOM    993  C   LEU A  61     -10.609   8.675  22.339  1.00  1.030          C  
ATOM    994  O   LEU A  61     -11.490   7.807  22.389  1.00  1.230          O  
ATOM    995  CB  LEU A  61      -8.771   8.377  20.734  1.00  1.480          C  
ATOM    996  CG  LEU A  61      -8.168   8.454  19.331  1.00  1.480          C  
ATOM    997  CD1 LEU A  61      -6.834   7.804  19.377  1.00  1.480          C  
ATOM    998  CD2 LEU A  61      -9.040   7.773  18.304  1.00  1.480          C  
ATOM    999  H   LEU A  61      -8.843  10.918  20.777  1.00  1.180          H  
ATOM   1000  HA  LEU A  61     -10.805   8.909  20.239  1.00  1.310          H  
ATOM   1001 1HB  LEU A  61      -8.019   8.750  21.431  1.00  1.780          H  
ATOM   1002 2HB  LEU A  61      -8.949   7.324  20.966  1.00  1.780          H  
ATOM   1003  HG  LEU A  61      -8.041   9.485  19.046  1.00  1.780          H  
ATOM   1004 1HD1 LEU A  61      -6.409   7.876  18.411  1.00  1.780          H  
ATOM   1005 2HD1 LEU A  61      -6.209   8.308  20.098  1.00  1.780          H  
ATOM   1006 3HD1 LEU A  61      -6.934   6.764  19.653  1.00  1.780          H  
ATOM   1007 1HD2 LEU A  61      -8.553   7.856  17.332  1.00  1.780          H  
ATOM   1008 2HD2 LEU A  61      -9.166   6.722  18.567  1.00  1.780          H  
ATOM   1009 3HD2 LEU A  61     -10.011   8.252  18.252  1.00  1.780          H  
ATOM   1010  N   ASP A  62     -10.130   9.248  23.450  1.00  0.850          N  
ATOM   1011  CA  ASP A  62     -10.545   8.780  24.775  1.00  0.820          C  
ATOM   1012  C   ASP A  62     -11.941   9.252  25.201  1.00  0.910          C  
ATOM   1013  O   ASP A  62     -12.110   9.982  26.183  1.00  0.880          O  
ATOM   1014  CB  ASP A  62      -9.526   9.251  25.817  1.00  1.160          C  
ATOM   1015  CG  ASP A  62      -9.737   8.654  27.233  1.00  1.160          C  
ATOM   1016  OD1 ASP A  62     -10.459   7.678  27.398  1.00  1.160          O  
ATOM   1017  OD2 ASP A  62      -9.165   9.187  28.161  1.00  1.160          O  
ATOM   1018  H   ASP A  62      -9.388   9.953  23.379  1.00  1.020          H  
ATOM   1019  HA  ASP A  62     -10.545   7.689  24.757  1.00  0.980          H  
ATOM   1020 1HB  ASP A  62      -8.521   8.991  25.472  1.00  1.390          H  
ATOM   1021 2HB  ASP A  62      -9.563  10.345  25.880  1.00  1.390          H  
ATOM   1022  N   ASN A  63     -12.952   8.718  24.520  1.00  1.150          N  
ATOM   1023  CA  ASN A  63     -14.351   9.073  24.741  1.00  1.370          C  
ATOM   1024  C   ASN A  63     -14.863   8.681  26.117  1.00  1.280          C  
ATOM   1025  O   ASN A  63     -15.760   9.328  26.657  1.00  1.410          O  
ATOM   1026  CB  ASN A  63     -15.229   8.433  23.684  1.00  1.830          C  
ATOM   1027  CG  ASN A  63     -15.135   9.100  22.348  1.00  1.830          C  
ATOM   1028  OD1 ASN A  63     -14.866  10.300  22.241  1.00  1.830          O  
ATOM   1029  ND2 ASN A  63     -15.349   8.336  21.311  1.00  1.830          N  
ATOM   1030  H   ASN A  63     -12.684   8.106  23.747  1.00  1.380          H  
ATOM   1031  HA  ASN A  63     -14.439  10.158  24.661  1.00  1.640          H  
ATOM   1032 1HB  ASN A  63     -14.944   7.385  23.571  1.00  2.200          H  
ATOM   1033 2HB  ASN A  63     -16.266   8.451  24.017  1.00  2.200          H  
ATOM   1034 1HD2 ASN A  63     -15.296   8.722  20.390  1.00  2.200          H  
ATOM   1035 2HD2 ASN A  63     -15.561   7.368  21.434  1.00  2.200          H  
ATOM   1036  N   ASP A  64     -14.291   7.634  26.701  1.00  1.130          N  
ATOM   1037  CA  ASP A  64     -14.750   7.152  27.989  1.00  1.080          C  
ATOM   1038  C   ASP A  64     -14.058   7.816  29.175  1.00  0.910          C  
ATOM   1039  O   ASP A  64     -14.412   7.541  30.324  1.00  0.900          O  
ATOM   1040  CB  ASP A  64     -14.528   5.646  28.061  1.00  1.530          C  
ATOM   1041  CG  ASP A  64     -15.389   4.869  27.068  1.00  1.530          C  
ATOM   1042  OD1 ASP A  64     -16.558   5.150  26.939  1.00  1.530          O  
ATOM   1043  OD2 ASP A  64     -14.840   4.026  26.406  1.00  1.530          O  
ATOM   1044  H   ASP A  64     -13.558   7.118  26.226  1.00  1.360          H  
ATOM   1045  HA  ASP A  64     -15.819   7.352  28.065  1.00  1.300          H  
ATOM   1046 1HB  ASP A  64     -13.472   5.421  27.869  1.00  1.840          H  
ATOM   1047 2HB  ASP A  64     -14.743   5.291  29.071  1.00  1.840          H  
ATOM   1048  N   GLY A  65     -13.074   8.686  28.924  1.00  0.870          N  
ATOM   1049  CA  GLY A  65     -12.372   9.323  30.032  1.00  0.840          C  
ATOM   1050  C   GLY A  65     -11.456   8.386  30.839  1.00  0.810          C  
ATOM   1051  O   GLY A  65     -11.336   8.549  32.055  1.00  0.920          O  
ATOM   1052  H   GLY A  65     -12.832   8.947  27.960  1.00  1.040          H  
ATOM   1053 1HA  GLY A  65     -11.768  10.136  29.625  1.00  1.010          H  
ATOM   1054 2HA  GLY A  65     -13.101   9.779  30.697  1.00  1.010          H  
ATOM   1055  N   ASP A  66     -10.833   7.392  30.196  1.00  0.790          N  
ATOM   1056  CA  ASP A  66      -9.986   6.440  30.920  1.00  0.890          C  
ATOM   1057  C   ASP A  66      -8.552   6.923  31.148  1.00  0.780          C  
ATOM   1058  O   ASP A  66      -7.880   6.452  32.067  1.00  0.840          O  
ATOM   1059  CB  ASP A  66      -9.961   5.073  30.230  1.00  1.210          C  
ATOM   1060  CG  ASP A  66     -11.298   4.304  30.321  1.00  1.210          C  
ATOM   1061  OD1 ASP A  66     -11.804   4.162  31.410  1.00  1.210          O  
ATOM   1062  OD2 ASP A  66     -11.775   3.836  29.319  1.00  1.210          O  
ATOM   1063  H   ASP A  66     -10.920   7.322  29.173  1.00  0.950          H  
ATOM   1064  HA  ASP A  66     -10.434   6.288  31.902  1.00  1.070          H  
ATOM   1065 1HB  ASP A  66      -9.720   5.217  29.171  1.00  1.450          H  
ATOM   1066 2HB  ASP A  66      -9.169   4.461  30.663  1.00  1.450          H  
ATOM   1067  N   GLY A  67      -8.046   7.810  30.291  1.00  0.710          N  
ATOM   1068  CA  GLY A  67      -6.672   8.300  30.417  1.00  0.700          C  
ATOM   1069  C   GLY A  67      -5.615   7.393  29.787  1.00  0.680          C  
ATOM   1070  O   GLY A  67      -4.409   7.663  29.911  1.00  0.670          O  
ATOM   1071  H   GLY A  67      -8.623   8.200  29.532  1.00  0.850          H  
ATOM   1072 1HA  GLY A  67      -6.621   9.281  29.949  1.00  0.840          H  
ATOM   1073 2HA  GLY A  67      -6.443   8.444  31.471  1.00  0.840          H  
ATOM   1074  N   GLU A  68      -6.077   6.318  29.142  1.00  0.740          N  
ATOM   1075  CA  GLU A  68      -5.240   5.312  28.494  1.00  0.780          C  
ATOM   1076  C   GLU A  68      -5.786   4.975  27.107  1.00  0.750          C  
ATOM   1077  O   GLU A  68      -6.996   4.851  26.922  1.00  0.860          O  
ATOM   1078  CB  GLU A  68      -5.171   4.038  29.346  1.00  1.080          C  
ATOM   1079  CG  GLU A  68      -4.495   4.201  30.697  1.00  1.080          C  
ATOM   1080  CD  GLU A  68      -4.419   2.929  31.502  1.00  1.080          C  
ATOM   1081  OE1 GLU A  68      -5.048   1.977  31.118  1.00  1.080          O  
ATOM   1082  OE2 GLU A  68      -3.710   2.898  32.506  1.00  1.080          O  
ATOM   1083  H   GLU A  68      -7.081   6.207  29.104  1.00  0.890          H  
ATOM   1084  HA  GLU A  68      -4.243   5.719  28.371  1.00  0.940          H  
ATOM   1085 1HB  GLU A  68      -6.177   3.656  29.512  1.00  1.290          H  
ATOM   1086 2HB  GLU A  68      -4.619   3.289  28.804  1.00  1.290          H  
ATOM   1087 1HG  GLU A  68      -3.508   4.528  30.507  1.00  1.290          H  
ATOM   1088 2HG  GLU A  68      -5.007   4.967  31.275  1.00  1.290          H  
ATOM   1089  N   CYS A  69      -4.884   4.826  26.142  1.00  0.680          N  
ATOM   1090  CA  CYS A  69      -5.231   4.509  24.755  1.00  0.680          C  
ATOM   1091  C   CYS A  69      -5.046   3.022  24.434  1.00  0.660          C  
ATOM   1092  O   CYS A  69      -3.978   2.447  24.674  1.00  0.670          O  
ATOM   1093  CB  CYS A  69      -4.395   5.370  23.815  1.00  0.950          C  
ATOM   1094  SG  CYS A  69      -4.744   5.166  22.053  1.00  0.950          S  
ATOM   1095  H   CYS A  69      -3.905   4.944  26.404  1.00  0.820          H  
ATOM   1096  HA  CYS A  69      -6.281   4.760  24.599  1.00  0.820          H  
ATOM   1097 1HB  CYS A  69      -4.529   6.422  24.068  1.00  1.140          H  
ATOM   1098 2HB  CYS A  69      -3.361   5.126  23.982  1.00  1.140          H  
ATOM   1099  HG  CYS A  69      -4.567   3.826  22.007  1.00  1.140          H  
ATOM   1100  N   ASP A  70      -6.120   2.387  23.950  1.00  0.680          N  
ATOM   1101  CA  ASP A  70      -6.137   0.947  23.621  1.00  0.730          C  
ATOM   1102  C   ASP A  70      -5.671   0.673  22.191  1.00  0.650          C  
ATOM   1103  O   ASP A  70      -5.380   1.617  21.463  1.00  0.590          O  
ATOM   1104  CB  ASP A  70      -7.561   0.417  23.879  1.00  1.000          C  
ATOM   1105  CG  ASP A  70      -7.671  -1.096  24.210  1.00  1.000          C  
ATOM   1106  OD1 ASP A  70      -6.869  -1.867  23.733  1.00  1.000          O  
ATOM   1107  OD2 ASP A  70      -8.548  -1.450  24.967  1.00  1.000          O  
ATOM   1108  H   ASP A  70      -6.972   2.948  23.787  1.00  0.820          H  
ATOM   1109  HA  ASP A  70      -5.437   0.431  24.265  1.00  0.880          H  
ATOM   1110 1HB  ASP A  70      -8.002   0.990  24.695  1.00  1.200          H  
ATOM   1111 2HB  ASP A  70      -8.173   0.621  22.998  1.00  1.200          H  
ATOM   1112  N   PHE A  71      -5.641  -0.603  21.777  1.00  0.710          N  
ATOM   1113  CA  PHE A  71      -5.143  -0.991  20.453  1.00  0.690          C  
ATOM   1114  C   PHE A  71      -5.972  -0.463  19.286  1.00  0.640          C  
ATOM   1115  O   PHE A  71      -5.415   0.027  18.302  1.00  0.650          O  
ATOM   1116  CB  PHE A  71      -4.940  -2.492  20.324  1.00  0.970          C  
ATOM   1117  CG  PHE A  71      -4.281  -2.838  19.018  1.00  0.970          C  
ATOM   1118  CD1 PHE A  71      -2.919  -2.579  18.847  1.00  0.970          C  
ATOM   1119  CD2 PHE A  71      -4.978  -3.401  17.973  1.00  0.970          C  
ATOM   1120  CE1 PHE A  71      -2.285  -2.862  17.664  1.00  0.970          C  
ATOM   1121  CE2 PHE A  71      -4.336  -3.693  16.785  1.00  0.970          C  
ATOM   1122  CZ  PHE A  71      -2.996  -3.419  16.631  1.00  0.970          C  
ATOM   1123  H   PHE A  71      -5.929  -1.319  22.445  1.00  0.850          H  
ATOM   1124  HA  PHE A  71      -4.167  -0.559  20.351  1.00  0.830          H  
ATOM   1125 1HB  PHE A  71      -4.314  -2.854  21.142  1.00  1.170          H  
ATOM   1126 2HB  PHE A  71      -5.896  -3.008  20.384  1.00  1.170          H  
ATOM   1127  HD1 PHE A  71      -2.352  -2.144  19.665  1.00  1.170          H  
ATOM   1128  HD2 PHE A  71      -6.042  -3.611  18.084  1.00  1.170          H  
ATOM   1129  HE1 PHE A  71      -1.220  -2.645  17.547  1.00  1.170          H  
ATOM   1130  HE2 PHE A  71      -4.892  -4.135  15.960  1.00  1.170          H  
ATOM   1131  HZ  PHE A  71      -2.501  -3.647  15.691  1.00  1.170          H  
ATOM   1132  N   GLN A  72      -7.299  -0.599  19.349  1.00  0.710          N  
ATOM   1133  CA  GLN A  72      -8.110  -0.097  18.241  1.00  0.820          C  
ATOM   1134  C   GLN A  72      -7.937   1.408  18.131  1.00  0.780          C  
ATOM   1135  O   GLN A  72      -7.927   1.981  17.031  1.00  0.980          O  
ATOM   1136  CB  GLN A  72      -9.587  -0.447  18.442  1.00  1.100          C  
ATOM   1137  CG  GLN A  72     -10.517  -0.027  17.298  1.00  1.100          C  
ATOM   1138  CD  GLN A  72     -10.225  -0.722  15.992  1.00  1.100          C  
ATOM   1139  OE1 GLN A  72     -10.119  -1.950  15.936  1.00  1.100          O  
ATOM   1140  NE2 GLN A  72     -10.100   0.061  14.925  1.00  1.100          N  
ATOM   1141  H   GLN A  72      -7.732  -1.038  20.153  1.00  0.850          H  
ATOM   1142  HA  GLN A  72      -7.760  -0.547  17.322  1.00  0.980          H  
ATOM   1143 1HB  GLN A  72      -9.687  -1.524  18.575  1.00  1.320          H  
ATOM   1144 2HB  GLN A  72      -9.948   0.029  19.353  1.00  1.320          H  
ATOM   1145 1HG  GLN A  72     -11.541  -0.265  17.582  1.00  1.320          H  
ATOM   1146 2HG  GLN A  72     -10.424   1.047  17.136  1.00  1.320          H  
ATOM   1147 1HE2 GLN A  72      -9.912  -0.339  14.025  1.00  1.320          H  
ATOM   1148 2HE2 GLN A  72     -10.190   1.057  15.021  1.00  1.320          H  
ATOM   1149  N   GLU A  73      -7.818   2.039  19.293  1.00  0.630          N  
ATOM   1150  CA  GLU A  73      -7.612   3.460  19.393  1.00  0.720          C  
ATOM   1151  C   GLU A  73      -6.234   3.812  18.827  1.00  0.710          C  
ATOM   1152  O   GLU A  73      -6.146   4.721  18.020  1.00  0.770          O  
ATOM   1153  CB  GLU A  73      -7.812   3.892  20.838  1.00  0.970          C  
ATOM   1154  CG  GLU A  73      -9.256   3.762  21.306  1.00  0.970          C  
ATOM   1155  CD  GLU A  73      -9.425   3.964  22.770  1.00  0.970          C  
ATOM   1156  OE1 GLU A  73      -8.429   4.031  23.456  1.00  0.970          O  
ATOM   1157  OE2 GLU A  73     -10.543   4.045  23.214  1.00  0.970          O  
ATOM   1158  H   GLU A  73      -7.868   1.495  20.142  1.00  0.760          H  
ATOM   1159  HA  GLU A  73      -8.365   3.965  18.787  1.00  0.860          H  
ATOM   1160 1HB  GLU A  73      -7.192   3.300  21.484  1.00  1.170          H  
ATOM   1161 2HB  GLU A  73      -7.525   4.928  20.958  1.00  1.170          H  
ATOM   1162 1HG  GLU A  73      -9.857   4.503  20.780  1.00  1.170          H  
ATOM   1163 2HG  GLU A  73      -9.629   2.775  21.037  1.00  1.170          H  
ATOM   1164  N   PHE A  74      -5.193   2.993  19.094  1.00  0.700          N  
ATOM   1165  CA  PHE A  74      -3.855   3.225  18.538  1.00  0.700          C  
ATOM   1166  C   PHE A  74      -3.917   3.240  17.021  1.00  0.630          C  
ATOM   1167  O   PHE A  74      -3.266   4.066  16.383  1.00  0.660          O  
ATOM   1168  CB  PHE A  74      -2.859   2.106  18.914  1.00  0.980          C  
ATOM   1169  CG  PHE A  74      -2.335   2.065  20.338  1.00  0.980          C  
ATOM   1170  CD1 PHE A  74      -1.989   0.843  20.880  1.00  0.980          C  
ATOM   1171  CD2 PHE A  74      -2.182   3.189  21.126  1.00  0.980          C  
ATOM   1172  CE1 PHE A  74      -1.556   0.732  22.160  1.00  0.980          C  
ATOM   1173  CE2 PHE A  74      -1.738   3.073  22.408  1.00  0.980          C  
ATOM   1174  CZ  PHE A  74      -1.441   1.843  22.919  1.00  0.980          C  
ATOM   1175  H   PHE A  74      -5.313   2.262  19.792  1.00  0.840          H  
ATOM   1176  HA  PHE A  74      -3.493   4.190  18.876  1.00  0.840          H  
ATOM   1177 1HB  PHE A  74      -3.338   1.161  18.730  1.00  1.180          H  
ATOM   1178 2HB  PHE A  74      -2.031   2.130  18.251  1.00  1.180          H  
ATOM   1179  HD1 PHE A  74      -2.078  -0.040  20.273  1.00  1.180          H  
ATOM   1180  HD2 PHE A  74      -2.416   4.172  20.738  1.00  1.180          H  
ATOM   1181  HE1 PHE A  74      -1.308  -0.247  22.577  1.00  1.180          H  
ATOM   1182  HE2 PHE A  74      -1.632   3.955  23.024  1.00  1.180          H  
ATOM   1183  HZ  PHE A  74      -1.111   1.749  23.929  1.00  1.180          H  
ATOM   1184  N   MET A  75      -4.671   2.313  16.427  1.00  0.630          N  
ATOM   1185  CA  MET A  75      -4.778   2.304  14.974  1.00  0.680          C  
ATOM   1186  C   MET A  75      -5.424   3.601  14.473  1.00  0.650          C  
ATOM   1187  O   MET A  75      -4.953   4.215  13.507  1.00  0.720          O  
ATOM   1188  CB  MET A  75      -5.552   1.075  14.514  1.00  0.930          C  
ATOM   1189  CG  MET A  75      -4.782  -0.232  14.717  1.00  0.930          C  
ATOM   1190  SD  MET A  75      -5.552  -1.675  13.949  1.00  0.930          S  
ATOM   1191  CE  MET A  75      -6.941  -1.957  15.025  1.00  0.930          C  
ATOM   1192  H   MET A  75      -5.134   1.602  17.010  1.00  0.760          H  
ATOM   1193  HA  MET A  75      -3.783   2.259  14.550  1.00  0.820          H  
ATOM   1194 1HB  MET A  75      -6.481   1.016  15.078  1.00  1.120          H  
ATOM   1195 2HB  MET A  75      -5.806   1.172  13.460  1.00  1.120          H  
ATOM   1196 1HG  MET A  75      -3.795  -0.119  14.311  1.00  1.120          H  
ATOM   1197 2HG  MET A  75      -4.681  -0.426  15.789  1.00  1.120          H  
ATOM   1198 1HE  MET A  75      -7.505  -2.825  14.687  1.00  1.120          H  
ATOM   1199 2HE  MET A  75      -6.596  -2.121  16.032  1.00  1.120          H  
ATOM   1200 3HE  MET A  75      -7.577  -1.093  15.005  1.00  1.120          H  
ATOM   1201  N   ALA A  76      -6.503   4.031  15.136  1.00  0.590          N  
ATOM   1202  CA  ALA A  76      -7.146   5.288  14.770  1.00  0.630          C  
ATOM   1203  C   ALA A  76      -6.204   6.477  14.994  1.00  0.600          C  
ATOM   1204  O   ALA A  76      -6.167   7.415  14.187  1.00  0.680          O  
ATOM   1205  CB  ALA A  76      -8.412   5.466  15.580  1.00  0.870          C  
ATOM   1206  H   ALA A  76      -6.896   3.450  15.887  1.00  0.710          H  
ATOM   1207  HA  ALA A  76      -7.397   5.247  13.713  1.00  0.760          H  
ATOM   1208 1HB  ALA A  76      -8.904   6.393  15.292  1.00  1.040          H  
ATOM   1209 2HB  ALA A  76      -9.077   4.623  15.397  1.00  1.040          H  
ATOM   1210 3HB  ALA A  76      -8.154   5.500  16.631  1.00  1.040          H  
ATOM   1211  N   PHE A  77      -5.426   6.409  16.075  1.00  0.550          N  
ATOM   1212  CA  PHE A  77      -4.497   7.440  16.487  1.00  0.560          C  
ATOM   1213  C   PHE A  77      -3.512   7.710  15.400  1.00  0.560          C  
ATOM   1214  O   PHE A  77      -3.339   8.857  14.980  1.00  0.590          O  
ATOM   1215  CB  PHE A  77      -3.690   7.024  17.737  1.00  0.780          C  
ATOM   1216  CG  PHE A  77      -2.747   8.064  18.219  1.00  0.780          C  
ATOM   1217  CD1 PHE A  77      -3.157   9.017  19.119  1.00  0.780          C  
ATOM   1218  CD2 PHE A  77      -1.466   8.130  17.740  1.00  0.780          C  
ATOM   1219  CE1 PHE A  77      -2.325  10.008  19.515  1.00  0.780          C  
ATOM   1220  CE2 PHE A  77      -0.642   9.108  18.144  1.00  0.780          C  
ATOM   1221  CZ  PHE A  77      -1.094  10.060  19.041  1.00  0.780          C  
ATOM   1222  H   PHE A  77      -5.538   5.601  16.675  1.00  0.660          H  
ATOM   1223  HA  PHE A  77      -5.054   8.347  16.680  1.00  0.670          H  
ATOM   1224 1HB  PHE A  77      -4.352   6.741  18.544  1.00  0.940          H  
ATOM   1225 2HB  PHE A  77      -3.104   6.164  17.500  1.00  0.940          H  
ATOM   1226  HD1 PHE A  77      -4.161   8.983  19.502  1.00  0.940          H  
ATOM   1227  HD2 PHE A  77      -1.120   7.406  17.017  1.00  0.940          H  
ATOM   1228  HE1 PHE A  77      -2.652  10.777  20.203  1.00  0.940          H  
ATOM   1229  HE2 PHE A  77       0.370   9.161  17.747  1.00  0.940          H  
ATOM   1230  HZ  PHE A  77      -0.463  10.863  19.358  1.00  0.940          H  
ATOM   1231  N   VAL A  78      -2.873   6.645  14.918  1.00  0.570          N  
ATOM   1232  CA  VAL A  78      -1.868   6.837  13.910  1.00  0.610          C  
ATOM   1233  C   VAL A  78      -2.497   7.276  12.621  1.00  0.630          C  
ATOM   1234  O   VAL A  78      -1.933   8.095  11.922  1.00  0.670          O  
ATOM   1235  CB  VAL A  78      -1.011   5.586  13.695  1.00  0.840          C  
ATOM   1236  CG1 VAL A  78      -0.431   5.213  14.976  1.00  0.840          C  
ATOM   1237  CG2 VAL A  78      -1.796   4.445  13.124  1.00  0.840          C  
ATOM   1238  H   VAL A  78      -3.085   5.721  15.307  1.00  0.680          H  
ATOM   1239  HA  VAL A  78      -1.199   7.627  14.246  1.00  0.730          H  
ATOM   1240  HB  VAL A  78      -0.204   5.833  13.027  1.00  1.010          H  
ATOM   1241 1HG1 VAL A  78       0.203   4.368  14.843  1.00  1.010          H  
ATOM   1242 2HG1 VAL A  78       0.129   6.035  15.360  1.00  1.010          H  
ATOM   1243 3HG1 VAL A  78      -1.200   4.965  15.665  1.00  1.010          H  
ATOM   1244 1HG2 VAL A  78      -1.145   3.597  12.994  1.00  1.010          H  
ATOM   1245 2HG2 VAL A  78      -2.577   4.192  13.807  1.00  1.010          H  
ATOM   1246 3HG2 VAL A  78      -2.219   4.692  12.165  1.00  1.010          H  
ATOM   1247  N   ALA A  79      -3.687   6.799  12.273  1.00  0.630          N  
ATOM   1248  CA  ALA A  79      -4.220   7.296  11.028  1.00  0.670          C  
ATOM   1249  C   ALA A  79      -4.368   8.821  11.080  1.00  0.640          C  
ATOM   1250  O   ALA A  79      -3.998   9.530  10.136  1.00  0.660          O  
ATOM   1251  CB  ALA A  79      -5.551   6.637  10.737  1.00  0.920          C  
ATOM   1252  H   ALA A  79      -4.174   6.077  12.818  1.00  0.760          H  
ATOM   1253  HA  ALA A  79      -3.517   7.053  10.244  1.00  0.800          H  
ATOM   1254 1HB  ALA A  79      -5.938   6.998   9.788  1.00  1.110          H  
ATOM   1255 2HB  ALA A  79      -5.412   5.555  10.693  1.00  1.110          H  
ATOM   1256 3HB  ALA A  79      -6.252   6.880  11.538  1.00  1.110          H  
ATOM   1257  N   MET A  80      -4.840   9.338  12.220  1.00  0.600          N  
ATOM   1258  CA  MET A  80      -5.020  10.774  12.394  1.00  0.620          C  
ATOM   1259  C   MET A  80      -3.677  11.547  12.439  1.00  0.600          C  
ATOM   1260  O   MET A  80      -3.526  12.588  11.777  1.00  0.640          O  
ATOM   1261  CB  MET A  80      -5.857  10.976  13.657  1.00  0.860          C  
ATOM   1262  CG  MET A  80      -7.321  10.469  13.506  1.00  0.860          C  
ATOM   1263  SD  MET A  80      -8.281  10.402  15.068  1.00  0.860          S  
ATOM   1264  CE  MET A  80      -8.631  12.109  15.470  1.00  0.860          C  
ATOM   1265  H   MET A  80      -5.148   8.694  12.962  1.00  0.720          H  
ATOM   1266  HA  MET A  80      -5.584  11.147  11.542  1.00  0.740          H  
ATOM   1267 1HB  MET A  80      -5.401  10.427  14.471  1.00  1.030          H  
ATOM   1268 2HB  MET A  80      -5.871  12.025  13.918  1.00  1.030          H  
ATOM   1269 1HG  MET A  80      -7.848  11.117  12.810  1.00  1.030          H  
ATOM   1270 2HG  MET A  80      -7.306   9.468  13.080  1.00  1.030          H  
ATOM   1271 1HE  MET A  80      -9.192  12.148  16.398  1.00  1.030          H  
ATOM   1272 2HE  MET A  80      -7.721  12.655  15.590  1.00  1.030          H  
ATOM   1273 3HE  MET A  80      -9.217  12.560  14.671  1.00  1.030          H  
ATOM   1274  N   VAL A  81      -2.707  11.033  13.205  1.00  0.580          N  
ATOM   1275  CA  VAL A  81      -1.404  11.678  13.364  1.00  0.590          C  
ATOM   1276  C   VAL A  81      -0.517  11.571  12.135  1.00  0.570          C  
ATOM   1277  O   VAL A  81       0.159  12.543  11.781  1.00  0.580          O  
ATOM   1278  CB  VAL A  81      -0.649  11.152  14.601  1.00  0.820          C  
ATOM   1279  CG1 VAL A  81       0.771  11.702  14.661  1.00  0.820          C  
ATOM   1280  CG2 VAL A  81      -1.372  11.600  15.822  1.00  0.820          C  
ATOM   1281  H   VAL A  81      -2.900  10.168  13.719  1.00  0.700          H  
ATOM   1282  HA  VAL A  81      -1.590  12.737  13.541  1.00  0.710          H  
ATOM   1283  HB  VAL A  81      -0.593  10.063  14.567  1.00  0.990          H  
ATOM   1284 1HG1 VAL A  81       1.242  11.314  15.555  1.00  0.990          H  
ATOM   1285 2HG1 VAL A  81       1.355  11.396  13.792  1.00  0.990          H  
ATOM   1286 3HG1 VAL A  81       0.736  12.787  14.710  1.00  0.990          H  
ATOM   1287 1HG2 VAL A  81      -0.853  11.270  16.668  1.00  0.990          H  
ATOM   1288 2HG2 VAL A  81      -1.425  12.666  15.849  1.00  0.990          H  
ATOM   1289 3HG2 VAL A  81      -2.372  11.186  15.816  1.00  0.990          H  
ATOM   1290  N   THR A  82      -0.432  10.394  11.516  1.00  0.590          N  
ATOM   1291  CA  THR A  82       0.438  10.277  10.373  1.00  0.670          C  
ATOM   1292  C   THR A  82      -0.133  11.081   9.220  1.00  0.670          C  
ATOM   1293  O   THR A  82       0.632  11.603   8.398  1.00  0.700          O  
ATOM   1294  CB  THR A  82       0.624   8.830   9.903  1.00  0.910          C  
ATOM   1295  OG1 THR A  82      -0.625   8.335   9.465  1.00  0.910          O  
ATOM   1296  CG2 THR A  82       1.151   7.933  11.028  1.00  0.910          C  
ATOM   1297  H   THR A  82      -0.979   9.591  11.810  1.00  0.710          H  
ATOM   1298  HA  THR A  82       1.394  10.709  10.633  1.00  0.800          H  
ATOM   1299  HB  THR A  82       1.324   8.808   9.105  1.00  1.090          H  
ATOM   1300  HG1 THR A  82      -0.492   7.574   8.896  1.00  1.090          H  
ATOM   1301 1HG2 THR A  82       1.265   6.937  10.648  1.00  1.090          H  
ATOM   1302 2HG2 THR A  82       2.102   8.279  11.388  1.00  1.090          H  
ATOM   1303 3HG2 THR A  82       0.461   7.929  11.846  1.00  1.090          H  
ATOM   1304  N   THR A  83      -1.473  11.206   9.145  1.00  0.670          N  
ATOM   1305  CA  THR A  83      -2.053  12.032   8.107  1.00  0.720          C  
ATOM   1306  C   THR A  83      -1.570  13.449   8.341  1.00  0.650          C  
ATOM   1307  O   THR A  83      -1.116  14.101   7.401  1.00  0.690          O  
ATOM   1308  CB  THR A  83      -3.597  11.988   8.073  1.00  0.990          C  
ATOM   1309  OG1 THR A  83      -4.039  10.657   7.777  1.00  0.990          O  
ATOM   1310  CG2 THR A  83      -4.104  12.934   6.988  1.00  0.990          C  
ATOM   1311  H   THR A  83      -2.096  10.702   9.779  1.00  0.800          H  
ATOM   1312  HA  THR A  83      -1.688  11.696   7.140  1.00  0.860          H  
ATOM   1313  HB  THR A  83      -3.998  12.287   9.043  1.00  1.190          H  
ATOM   1314  HG1 THR A  83      -3.890  10.094   8.562  1.00  1.190          H  
ATOM   1315 1HG2 THR A  83      -5.190  12.898   6.959  1.00  1.190          H  
ATOM   1316 2HG2 THR A  83      -3.790  13.951   7.203  1.00  1.190          H  
ATOM   1317 3HG2 THR A  83      -3.705  12.631   6.022  1.00  1.190          H  
ATOM   1318  N   ALA A  84      -1.599  13.925   9.598  1.00  0.590          N  
ATOM   1319  CA  ALA A  84      -1.124  15.274   9.850  1.00  0.580          C  
ATOM   1320  C   ALA A  84       0.323  15.436   9.398  1.00  0.550          C  
ATOM   1321  O   ALA A  84       0.636  16.417   8.720  1.00  0.580          O  
ATOM   1322  CB  ALA A  84      -1.219  15.603  11.323  1.00  0.820          C  
ATOM   1323  H   ALA A  84      -2.020  13.374  10.354  1.00  0.710          H  
ATOM   1324  HA  ALA A  84      -1.750  15.965   9.283  1.00  0.700          H  
ATOM   1325 1HB  ALA A  84      -0.882  16.612  11.490  1.00  0.980          H  
ATOM   1326 2HB  ALA A  84      -2.254  15.502  11.650  1.00  0.980          H  
ATOM   1327 3HB  ALA A  84      -0.593  14.917  11.882  1.00  0.980          H  
ATOM   1328  N   CYS A  85       1.187  14.434   9.639  1.00  0.570          N  
ATOM   1329  CA  CYS A  85       2.580  14.567   9.202  1.00  0.640          C  
ATOM   1330  C   CYS A  85       2.624  14.804   7.696  1.00  0.670          C  
ATOM   1331  O   CYS A  85       3.286  15.731   7.219  1.00  0.720          O  
ATOM   1332  CB  CYS A  85       3.388  13.283   9.464  1.00  0.870          C  
ATOM   1333  SG  CYS A  85       3.738  12.847  11.188  1.00  0.870          S  
ATOM   1334  H   CYS A  85       0.880  13.638  10.211  1.00  0.680          H  
ATOM   1335  HA  CYS A  85       3.043  15.411   9.706  1.00  0.770          H  
ATOM   1336 1HB  CYS A  85       2.865  12.450   9.025  1.00  1.040          H  
ATOM   1337 2HB  CYS A  85       4.337  13.351   8.940  1.00  1.040          H  
ATOM   1338  HG  CYS A  85       4.776  12.046  10.901  1.00  1.040          H  
ATOM   1339  N   HIS A  86       1.822  14.031   6.957  1.00  0.700          N  
ATOM   1340  CA  HIS A  86       1.735  14.145   5.504  1.00  0.810          C  
ATOM   1341  C   HIS A  86       1.267  15.539   5.081  1.00  0.750          C  
ATOM   1342  O   HIS A  86       1.884  16.172   4.212  1.00  0.830          O  
ATOM   1343  CB  HIS A  86       0.783  13.076   4.950  1.00  1.090          C  
ATOM   1344  CG  HIS A  86       0.617  13.090   3.483  1.00  1.090          C  
ATOM   1345  ND1 HIS A  86       1.576  12.609   2.617  1.00  1.090          N  
ATOM   1346  CD2 HIS A  86      -0.404  13.527   2.713  1.00  1.090          C  
ATOM   1347  CE1 HIS A  86       1.150  12.750   1.375  1.00  1.090          C  
ATOM   1348  NE2 HIS A  86      -0.049  13.303   1.406  1.00  1.090          N  
ATOM   1349  H   HIS A  86       1.308  13.281   7.432  1.00  0.840          H  
ATOM   1350  HA  HIS A  86       2.718  13.976   5.070  1.00  0.970          H  
ATOM   1351 1HB  HIS A  86       1.143  12.104   5.239  1.00  1.310          H  
ATOM   1352 2HB  HIS A  86      -0.195  13.192   5.384  1.00  1.310          H  
ATOM   1353  HD2 HIS A  86      -1.334  13.975   3.068  1.00  1.310          H  
ATOM   1354  HE1 HIS A  86       1.695  12.460   0.477  1.00  1.310          H  
ATOM   1355  HE2 HIS A  86      -0.616  13.534   0.601  1.00  1.310          H  
ATOM   1356  N   GLU A  87       0.175  16.014   5.688  1.00  0.690          N  
ATOM   1357  CA  GLU A  87      -0.405  17.312   5.361  1.00  0.750          C  
ATOM   1358  C   GLU A  87       0.563  18.465   5.608  1.00  0.730          C  
ATOM   1359  O   GLU A  87       0.590  19.430   4.846  1.00  0.850          O  
ATOM   1360  CB  GLU A  87      -1.677  17.542   6.173  1.00  1.030          C  
ATOM   1361  CG  GLU A  87      -2.875  16.669   5.786  1.00  1.030          C  
ATOM   1362  CD  GLU A  87      -4.020  16.876   6.728  1.00  1.030          C  
ATOM   1363  OE1 GLU A  87      -3.808  17.563   7.696  1.00  1.030          O  
ATOM   1364  OE2 GLU A  87      -5.086  16.357   6.495  1.00  1.030          O  
ATOM   1365  H   GLU A  87      -0.280  15.422   6.392  1.00  0.830          H  
ATOM   1366  HA  GLU A  87      -0.662  17.308   4.300  1.00  0.900          H  
ATOM   1367 1HB  GLU A  87      -1.458  17.352   7.223  1.00  1.230          H  
ATOM   1368 2HB  GLU A  87      -1.977  18.585   6.089  1.00  1.230          H  
ATOM   1369 1HG  GLU A  87      -3.190  16.923   4.775  1.00  1.230          H  
ATOM   1370 2HG  GLU A  87      -2.572  15.625   5.794  1.00  1.230          H  
ATOM   1371  N   PHE A  88       1.359  18.379   6.675  1.00  0.650          N  
ATOM   1372  CA  PHE A  88       2.330  19.429   6.942  1.00  0.730          C  
ATOM   1373  C   PHE A  88       3.510  19.314   5.982  1.00  0.840          C  
ATOM   1374  O   PHE A  88       3.930  20.312   5.388  1.00  1.010          O  
ATOM   1375  CB  PHE A  88       2.839  19.376   8.390  1.00  0.990          C  
ATOM   1376  CG  PHE A  88       1.848  19.867   9.417  1.00  0.990          C  
ATOM   1377  CD1 PHE A  88       1.230  18.997  10.290  1.00  0.990          C  
ATOM   1378  CD2 PHE A  88       1.521  21.207   9.495  1.00  0.990          C  
ATOM   1379  CE1 PHE A  88       0.316  19.448  11.205  1.00  0.990          C  
ATOM   1380  CE2 PHE A  88       0.604  21.657  10.418  1.00  0.990          C  
ATOM   1381  CZ  PHE A  88       0.002  20.770  11.269  1.00  0.990          C  
ATOM   1382  H   PHE A  88       1.237  17.593   7.321  1.00  0.780          H  
ATOM   1383  HA  PHE A  88       1.849  20.391   6.777  1.00  0.880          H  
ATOM   1384 1HB  PHE A  88       3.096  18.337   8.632  1.00  1.190          H  
ATOM   1385 2HB  PHE A  88       3.754  19.958   8.481  1.00  1.190          H  
ATOM   1386  HD1 PHE A  88       1.471  17.943  10.245  1.00  1.190          H  
ATOM   1387  HD2 PHE A  88       1.997  21.914   8.811  1.00  1.190          H  
ATOM   1388  HE1 PHE A  88      -0.162  18.752  11.877  1.00  1.190          H  
ATOM   1389  HE2 PHE A  88       0.351  22.718  10.466  1.00  1.190          H  
ATOM   1390  HZ  PHE A  88      -0.733  21.122  11.992  1.00  1.190          H  
ATOM   1391  N   PHE A  89       3.998  18.085   5.768  1.00  0.870          N  
ATOM   1392  CA  PHE A  89       5.139  17.783   4.904  1.00  1.060          C  
ATOM   1393  C   PHE A  89       4.947  18.390   3.526  1.00  1.120          C  
ATOM   1394  O   PHE A  89       5.857  18.998   2.961  1.00  1.290          O  
ATOM   1395  CB  PHE A  89       5.334  16.276   4.769  1.00  1.410          C  
ATOM   1396  CG  PHE A  89       6.453  15.900   3.880  1.00  1.410          C  
ATOM   1397  CD1 PHE A  89       7.750  15.911   4.351  1.00  1.410          C  
ATOM   1398  CD2 PHE A  89       6.219  15.540   2.560  1.00  1.410          C  
ATOM   1399  CE1 PHE A  89       8.796  15.572   3.527  1.00  1.410          C  
ATOM   1400  CE2 PHE A  89       7.262  15.202   1.733  1.00  1.410          C  
ATOM   1401  CZ  PHE A  89       8.554  15.218   2.216  1.00  1.410          C  
ATOM   1402  H   PHE A  89       3.592  17.303   6.284  1.00  1.040          H  
ATOM   1403  HA  PHE A  89       6.034  18.216   5.355  1.00  1.270          H  
ATOM   1404 1HB  PHE A  89       5.514  15.837   5.754  1.00  1.690          H  
ATOM   1405 2HB  PHE A  89       4.427  15.824   4.384  1.00  1.690          H  
ATOM   1406  HD1 PHE A  89       7.936  16.192   5.390  1.00  1.690          H  
ATOM   1407  HD2 PHE A  89       5.195  15.530   2.180  1.00  1.690          H  
ATOM   1408  HE1 PHE A  89       9.815  15.584   3.912  1.00  1.690          H  
ATOM   1409  HE2 PHE A  89       7.069  14.923   0.698  1.00  1.690          H  
ATOM   1410  HZ  PHE A  89       9.383  14.950   1.562  1.00  1.690          H  
ATOM   1411  N   GLU A  90       3.752  18.216   2.972  1.00  1.120          N  
ATOM   1412  CA  GLU A  90       3.424  18.715   1.648  1.00  1.340          C  
ATOM   1413  C   GLU A  90       3.817  20.178   1.439  1.00  1.420          C  
ATOM   1414  O   GLU A  90       4.147  20.566   0.315  1.00  1.610          O  
ATOM   1415  CB  GLU A  90       1.920  18.562   1.362  1.00  1.790          C  
ATOM   1416  CG  GLU A  90       1.493  19.023  -0.064  1.00  1.790          C  
ATOM   1417  CD  GLU A  90       0.027  18.799  -0.391  1.00  1.790          C  
ATOM   1418  OE1 GLU A  90      -0.693  18.303   0.438  1.00  1.790          O  
ATOM   1419  OE2 GLU A  90      -0.365  19.128  -1.486  1.00  1.790          O  
ATOM   1420  H   GLU A  90       3.046  17.674   3.483  1.00  1.340          H  
ATOM   1421  HA  GLU A  90       3.970  18.115   0.922  1.00  1.610          H  
ATOM   1422 1HB  GLU A  90       1.630  17.518   1.491  1.00  2.150          H  
ATOM   1423 2HB  GLU A  90       1.355  19.147   2.091  1.00  2.150          H  
ATOM   1424 1HG  GLU A  90       1.685  20.092  -0.156  1.00  2.150          H  
ATOM   1425 2HG  GLU A  90       2.110  18.511  -0.800  1.00  2.150          H  
ATOM   1426  N   HIS A  91       3.726  21.009   2.480  1.00  1.400          N  
ATOM   1427  CA  HIS A  91       3.979  22.431   2.329  1.00  1.640          C  
ATOM   1428  C   HIS A  91       5.268  22.915   3.000  1.00  1.790          C  
ATOM   1429  O   HIS A  91       5.424  24.120   3.230  1.00  2.130          O  
ATOM   1430  CB  HIS A  91       2.783  23.192   2.892  1.00  2.200          C  
ATOM   1431  CG  HIS A  91       1.525  22.862   2.162  1.00  2.200          C  
ATOM   1432  ND1 HIS A  91       1.245  23.334   0.896  1.00  2.200          N  
ATOM   1433  CD2 HIS A  91       0.484  22.075   2.508  1.00  2.200          C  
ATOM   1434  CE1 HIS A  91       0.082  22.849   0.499  1.00  2.200          C  
ATOM   1435  NE2 HIS A  91      -0.399  22.085   1.460  1.00  2.200          N  
ATOM   1436  H   HIS A  91       3.514  20.663   3.419  1.00  1.680          H  
ATOM   1437  HA  HIS A  91       4.058  22.667   1.270  1.00  1.970          H  
ATOM   1438 1HB  HIS A  91       2.652  22.933   3.945  1.00  2.640          H  
ATOM   1439 2HB  HIS A  91       2.957  24.264   2.827  1.00  2.640          H  
ATOM   1440  HD2 HIS A  91       0.373  21.526   3.441  1.00  2.640          H  
ATOM   1441  HE1 HIS A  91      -0.397  23.040  -0.460  1.00  2.640          H  
ATOM   1442  HE2 HIS A  91      -1.272  21.574   1.432  1.00  2.640          H  
ATOM   1443  N   GLU A  92       6.188  22.001   3.321  1.00  1.970          N  
ATOM   1444  CA  GLU A  92       7.444  22.396   3.955  1.00  2.240          C  
ATOM   1445  C   GLU A  92       8.525  22.683   2.914  1.00  2.570          C  
ATOM   1446  O   GLU A  92       9.103  23.770   2.916  1.00  2.750          O  
ATOM   1447  OXT GLU A  92       9.067  21.726   2.363  1.00  3.360          O  
ATOM   1448  CB  GLU A  92       7.940  21.326   4.943  1.00  2.860          C  
ATOM   1449  CG  GLU A  92       9.243  21.728   5.682  1.00  2.860          C  
ATOM   1450  CD  GLU A  92       9.749  20.719   6.705  1.00  2.860          C  
ATOM   1451  OE1 GLU A  92       9.077  19.752   6.973  1.00  2.860          O  
ATOM   1452  OE2 GLU A  92      10.821  20.935   7.224  1.00  2.860          O  
ATOM   1453  H   GLU A  92       6.011  21.007   3.123  1.00  2.360          H  
ATOM   1454  HA  GLU A  92       7.269  23.311   4.518  1.00  2.690          H  
ATOM   1455 1HB  GLU A  92       7.164  21.131   5.687  1.00  3.430          H  
ATOM   1456 2HB  GLU A  92       8.118  20.390   4.408  1.00  3.430          H  
ATOM   1457 1HG  GLU A  92      10.027  21.877   4.938  1.00  3.430          H  
ATOM   1458 2HG  GLU A  92       9.076  22.683   6.176  1.00  3.430          H  
TER    1459
ENDMDL

REMARK ID 693604 MODEL 4 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.102   0.149  -0.016  1.00  1.830          N  
ATOM      2  CA  MET A   1       1.556   0.137  -0.098  1.00  1.510          C  
ATOM      3  C   MET A   1       2.094   1.554   0.094  1.00  1.480          C  
ATOM      4  O   MET A   1       1.689   2.479  -0.616  1.00  1.740          O  
ATOM      5  CB  MET A   1       2.013  -0.465  -1.434  1.00  2.240          C  
ATOM      6  CG  MET A   1       3.521  -0.607  -1.553  1.00  2.240          C  
ATOM      7  SD  MET A   1       4.113  -1.363  -3.085  1.00  2.240          S  
ATOM      8  CE  MET A   1       3.880  -3.097  -2.757  1.00  2.240          C  
ATOM      9 1H   MET A   1      -0.294  -0.450  -0.724  1.00  2.200          H  
ATOM     10 2H   MET A   1      -0.145  -0.192   0.902  1.00  2.200          H  
ATOM     11 3H   MET A   1      -0.239   1.093  -0.132  1.00  2.200          H  
ATOM     12  HA  MET A   1       1.944  -0.479   0.709  1.00  1.810          H  
ATOM     13 1HB  MET A   1       1.563  -1.444  -1.563  1.00  2.690          H  
ATOM     14 2HB  MET A   1       1.674   0.168  -2.255  1.00  2.690          H  
ATOM     15 1HG  MET A   1       4.004   0.353  -1.424  1.00  2.690          H  
ATOM     16 2HG  MET A   1       3.832  -1.243  -0.737  1.00  2.690          H  
ATOM     17 1HE  MET A   1       4.209  -3.675  -3.622  1.00  2.690          H  
ATOM     18 2HE  MET A   1       4.472  -3.381  -1.884  1.00  2.690          H  
ATOM     19 3HE  MET A   1       2.828  -3.301  -2.566  1.00  2.690          H  
ATOM     20  N   SER A   2       2.975   1.718   1.079  1.00  1.390          N  
ATOM     21  CA  SER A   2       3.579   3.018   1.401  1.00  1.420          C  
ATOM     22  C   SER A   2       4.682   3.379   0.424  1.00  1.260          C  
ATOM     23  O   SER A   2       5.145   2.531  -0.341  1.00  1.110          O  
ATOM     24  CB  SER A   2       4.163   3.002   2.800  1.00  1.980          C  
ATOM     25  OG  SER A   2       5.309   2.182   2.870  1.00  1.980          O  
ATOM     26  H   SER A   2       3.257   0.894   1.632  1.00  1.670          H  
ATOM     27  HA  SER A   2       2.807   3.789   1.345  1.00  1.700          H  
ATOM     28 1HB  SER A   2       4.418   4.017   3.102  1.00  2.370          H  
ATOM     29 2HB  SER A   2       3.412   2.632   3.494  1.00  2.370          H  
ATOM     30  HG  SER A   2       5.533   2.127   3.810  1.00  2.370          H  
ATOM     31  N   GLU A   3       5.137   4.630   0.461  1.00  1.320          N  
ATOM     32  CA  GLU A   3       6.218   5.066  -0.413  1.00  1.240          C  
ATOM     33  C   GLU A   3       7.507   4.286  -0.162  1.00  1.100          C  
ATOM     34  O   GLU A   3       8.238   3.957  -1.104  1.00  0.950          O  
ATOM     35  CB  GLU A   3       6.459   6.562  -0.211  1.00  1.770          C  
ATOM     36  CG  GLU A   3       5.284   7.443  -0.655  1.00  1.770          C  
ATOM     37  CD  GLU A   3       4.163   7.493   0.366  1.00  1.770          C  
ATOM     38  OE1 GLU A   3       4.329   6.925   1.431  1.00  1.770          O  
ATOM     39  OE2 GLU A   3       3.145   8.064   0.078  1.00  1.770          O  
ATOM     40  H   GLU A   3       4.711   5.308   1.099  1.00  1.580          H  
ATOM     41  HA  GLU A   3       5.913   4.895  -1.444  1.00  1.490          H  
ATOM     42 1HB  GLU A   3       6.664   6.762   0.840  1.00  2.120          H  
ATOM     43 2HB  GLU A   3       7.337   6.867  -0.779  1.00  2.120          H  
ATOM     44 1HG  GLU A   3       5.648   8.456  -0.827  1.00  2.120          H  
ATOM     45 2HG  GLU A   3       4.895   7.061  -1.598  1.00  2.120          H  
ATOM     46  N   LEU A   4       7.780   3.975   1.110  1.00  1.200          N  
ATOM     47  CA  LEU A   4       8.977   3.219   1.435  1.00  1.150          C  
ATOM     48  C   LEU A   4       8.863   1.818   0.867  1.00  1.020          C  
ATOM     49  O   LEU A   4       9.831   1.297   0.308  1.00  0.950          O  
ATOM     50  CB  LEU A   4       9.176   3.126   2.953  1.00  1.630          C  
ATOM     51  CG  LEU A   4       9.522   4.436   3.709  1.00  1.630          C  
ATOM     52  CD1 LEU A   4       9.511   4.158   5.205  1.00  1.630          C  
ATOM     53  CD2 LEU A   4      10.880   4.944   3.300  1.00  1.630          C  
ATOM     54  H   LEU A   4       7.147   4.292   1.830  1.00  1.440          H  
ATOM     55  HA  LEU A   4       9.834   3.697   0.970  1.00  1.380          H  
ATOM     56 1HB  LEU A   4       8.262   2.727   3.389  1.00  1.960          H  
ATOM     57 2HB  LEU A   4       9.978   2.412   3.148  1.00  1.960          H  
ATOM     58  HG  LEU A   4       8.771   5.197   3.492  1.00  1.960          H  
ATOM     59 1HD1 LEU A   4       9.749   5.076   5.746  1.00  1.960          H  
ATOM     60 2HD1 LEU A   4       8.527   3.804   5.507  1.00  1.960          H  
ATOM     61 3HD1 LEU A   4      10.256   3.396   5.440  1.00  1.960          H  
ATOM     62 1HD2 LEU A   4      11.075   5.833   3.857  1.00  1.960          H  
ATOM     63 2HD2 LEU A   4      11.628   4.202   3.526  1.00  1.960          H  
ATOM     64 3HD2 LEU A   4      10.911   5.174   2.241  1.00  1.960          H  
ATOM     65  N   GLU A   5       7.672   1.216   0.974  1.00  1.060          N  
ATOM     66  CA  GLU A   5       7.449  -0.117   0.428  1.00  1.010          C  
ATOM     67  C   GLU A   5       7.586  -0.125  -1.095  1.00  0.780          C  
ATOM     68  O   GLU A   5       8.139  -1.073  -1.653  1.00  0.710          O  
ATOM     69  CB  GLU A   5       6.085  -0.658   0.848  1.00  1.430          C  
ATOM     70  CG  GLU A   5       5.961  -1.033   2.324  1.00  1.430          C  
ATOM     71  CD  GLU A   5       4.545  -1.446   2.751  1.00  1.430          C  
ATOM     72  OE1 GLU A   5       3.574  -0.762   2.426  1.00  1.430          O  
ATOM     73  OE2 GLU A   5       4.440  -2.458   3.401  1.00  1.430          O  
ATOM     74  H   GLU A   5       6.919   1.682   1.483  1.00  1.270          H  
ATOM     75  HA  GLU A   5       8.208  -0.781   0.839  1.00  1.210          H  
ATOM     76 1HB  GLU A   5       5.330   0.089   0.639  1.00  1.720          H  
ATOM     77 2HB  GLU A   5       5.861  -1.545   0.262  1.00  1.720          H  
ATOM     78 1HG  GLU A   5       6.638  -1.864   2.520  1.00  1.720          H  
ATOM     79 2HG  GLU A   5       6.291  -0.194   2.928  1.00  1.720          H  
ATOM     80  N   LYS A   6       7.098   0.927  -1.770  1.00  0.720          N  
ATOM     81  CA  LYS A   6       7.214   1.001  -3.223  1.00  0.560          C  
ATOM     82  C   LYS A   6       8.674   1.043  -3.632  1.00  0.490          C  
ATOM     83  O   LYS A   6       9.090   0.328  -4.557  1.00  0.400          O  
ATOM     84  CB  LYS A   6       6.509   2.247  -3.773  1.00  0.850          C  
ATOM     85  CG  LYS A   6       5.002   2.200  -3.703  1.00  0.850          C  
ATOM     86  CD  LYS A   6       4.354   3.472  -4.194  1.00  0.850          C  
ATOM     87  CE  LYS A   6       2.843   3.387  -4.030  1.00  0.850          C  
ATOM     88  NZ  LYS A   6       2.158   4.644  -4.439  1.00  0.850          N  
ATOM     89  H   LYS A   6       6.593   1.651  -1.250  1.00  0.860          H  
ATOM     90  HA  LYS A   6       6.765   0.109  -3.656  1.00  0.670          H  
ATOM     91 1HB  LYS A   6       6.837   3.120  -3.211  1.00  1.020          H  
ATOM     92 2HB  LYS A   6       6.796   2.399  -4.811  1.00  1.020          H  
ATOM     93 1HG  LYS A   6       4.642   1.368  -4.299  1.00  1.020          H  
ATOM     94 2HG  LYS A   6       4.703   2.047  -2.688  1.00  1.020          H  
ATOM     95 1HD  LYS A   6       4.727   4.318  -3.615  1.00  1.020          H  
ATOM     96 2HD  LYS A   6       4.596   3.630  -5.243  1.00  1.020          H  
ATOM     97 1HE  LYS A   6       2.467   2.565  -4.636  1.00  1.020          H  
ATOM     98 2HE  LYS A   6       2.614   3.185  -2.982  1.00  1.020          H  
ATOM     99 1HZ  LYS A   6       1.161   4.537  -4.308  1.00  1.020          H  
ATOM    100 2HZ  LYS A   6       2.491   5.409  -3.867  1.00  1.020          H  
ATOM    101 3HZ  LYS A   6       2.351   4.839  -5.411  1.00  1.020          H  
ATOM    102  N   ALA A   7       9.468   1.874  -2.938  1.00  0.610          N  
ATOM    103  CA  ALA A   7      10.881   1.946  -3.237  1.00  0.630          C  
ATOM    104  C   ALA A   7      11.528   0.608  -2.956  1.00  0.560          C  
ATOM    105  O   ALA A   7      12.236   0.069  -3.799  1.00  0.520          O  
ATOM    106  CB  ALA A   7      11.543   3.035  -2.420  1.00  0.870          C  
ATOM    107  H   ALA A   7       9.067   2.473  -2.206  1.00  0.730          H  
ATOM    108  HA  ALA A   7      10.999   2.168  -4.297  1.00  0.760          H  
ATOM    109 1HB  ALA A   7      12.605   3.088  -2.655  1.00  1.050          H  
ATOM    110 2HB  ALA A   7      11.071   3.991  -2.642  1.00  1.050          H  
ATOM    111 3HB  ALA A   7      11.414   2.811  -1.365  1.00  1.050          H  
ATOM    112  N   MET A   8      11.175  -0.020  -1.832  1.00  0.630          N  
ATOM    113  CA  MET A   8      11.762  -1.300  -1.489  1.00  0.670          C  
ATOM    114  C   MET A   8      11.562  -2.306  -2.597  1.00  0.580          C  
ATOM    115  O   MET A   8      12.521  -2.979  -2.988  1.00  0.610          O  
ATOM    116  CB  MET A   8      11.173  -1.807  -0.177  1.00  0.920          C  
ATOM    117  CG  MET A   8      11.664  -3.179   0.317  1.00  0.920          C  
ATOM    118  SD  MET A   8      10.788  -4.585  -0.428  1.00  0.920          S  
ATOM    119  CE  MET A   8       9.140  -4.468   0.286  1.00  0.920          C  
ATOM    120  H   MET A   8      10.561   0.439  -1.157  1.00  0.760          H  
ATOM    121  HA  MET A   8      12.824  -1.155  -1.357  1.00  0.800          H  
ATOM    122 1HB  MET A   8      11.390  -1.077   0.603  1.00  1.110          H  
ATOM    123 2HB  MET A   8      10.108  -1.842  -0.276  1.00  1.110          H  
ATOM    124 1HG  MET A   8      12.718  -3.299   0.104  1.00  1.110          H  
ATOM    125 2HG  MET A   8      11.529  -3.224   1.387  1.00  1.110          H  
ATOM    126 1HE  MET A   8       8.527  -5.285  -0.094  1.00  1.110          H  
ATOM    127 2HE  MET A   8       9.205  -4.541   1.374  1.00  1.110          H  
ATOM    128 3HE  MET A   8       8.674  -3.522   0.013  1.00  1.110          H  
ATOM    129  N   VAL A   9      10.345  -2.386  -3.137  1.00  0.540          N  
ATOM    130  CA  VAL A   9      10.094  -3.342  -4.191  1.00  0.580          C  
ATOM    131  C   VAL A   9      10.930  -3.029  -5.422  1.00  0.550          C  
ATOM    132  O   VAL A   9      11.566  -3.924  -5.975  1.00  0.670          O  
ATOM    133  CB  VAL A   9       8.605  -3.403  -4.558  1.00  0.800          C  
ATOM    134  CG1 VAL A   9       8.404  -4.280  -5.819  1.00  0.800          C  
ATOM    135  CG2 VAL A   9       7.836  -3.993  -3.380  1.00  0.800          C  
ATOM    136  H   VAL A   9       9.588  -1.809  -2.753  1.00  0.650          H  
ATOM    137  HA  VAL A   9      10.359  -4.325  -3.819  1.00  0.700          H  
ATOM    138  HB  VAL A   9       8.239  -2.394  -4.773  1.00  0.960          H  
ATOM    139 1HG1 VAL A   9       7.347  -4.322  -6.064  1.00  0.960          H  
ATOM    140 2HG1 VAL A   9       8.946  -3.870  -6.675  1.00  0.960          H  
ATOM    141 3HG1 VAL A   9       8.773  -5.292  -5.626  1.00  0.960          H  
ATOM    142 1HG2 VAL A   9       6.778  -4.037  -3.622  1.00  0.960          H  
ATOM    143 2HG2 VAL A   9       8.206  -4.996  -3.171  1.00  0.960          H  
ATOM    144 3HG2 VAL A   9       7.977  -3.374  -2.504  1.00  0.960          H  
ATOM    145  N   ALA A  10      10.953  -1.764  -5.855  1.00  0.470          N  
ATOM    146  CA  ALA A  10      11.726  -1.421  -7.042  1.00  0.590          C  
ATOM    147  C   ALA A  10      13.210  -1.745  -6.869  1.00  0.610          C  
ATOM    148  O   ALA A  10      13.869  -2.232  -7.798  1.00  0.770          O  
ATOM    149  CB  ALA A  10      11.569   0.057  -7.340  1.00  0.780          C  
ATOM    150  H   ALA A  10      10.406  -1.047  -5.360  1.00  0.560          H  
ATOM    151  HA  ALA A  10      11.342  -2.010  -7.876  1.00  0.710          H  
ATOM    152 1HB  ALA A  10      12.125   0.310  -8.239  1.00  0.930          H  
ATOM    153 2HB  ALA A  10      10.514   0.286  -7.482  1.00  0.930          H  
ATOM    154 3HB  ALA A  10      11.953   0.631  -6.493  1.00  0.930          H  
ATOM    155  N   LEU A  11      13.722  -1.475  -5.672  1.00  0.510          N  
ATOM    156  CA  LEU A  11      15.113  -1.689  -5.345  1.00  0.540          C  
ATOM    157  C   LEU A  11      15.462  -3.188  -5.364  1.00  0.590          C  
ATOM    158  O   LEU A  11      16.449  -3.580  -5.996  1.00  0.620          O  
ATOM    159  CB  LEU A  11      15.343  -1.050  -3.959  1.00  0.740          C  
ATOM    160  CG  LEU A  11      15.251   0.563  -3.867  1.00  0.740          C  
ATOM    161  CD1 LEU A  11      15.162   1.015  -2.409  1.00  0.740          C  
ATOM    162  CD2 LEU A  11      16.435   1.184  -4.488  1.00  0.740          C  
ATOM    163  H   LEU A  11      13.109  -1.056  -4.967  1.00  0.610          H  
ATOM    164  HA  LEU A  11      15.720  -1.189  -6.092  1.00  0.650          H  
ATOM    165 1HB  LEU A  11      14.561  -1.423  -3.323  1.00  0.890          H  
ATOM    166 2HB  LEU A  11      16.305  -1.376  -3.567  1.00  0.890          H  
ATOM    167  HG  LEU A  11      14.372   0.909  -4.380  1.00  0.890          H  
ATOM    168 1HD1 LEU A  11      15.092   2.106  -2.372  1.00  0.890          H  
ATOM    169 2HD1 LEU A  11      14.278   0.593  -1.948  1.00  0.890          H  
ATOM    170 3HD1 LEU A  11      16.009   0.707  -1.858  1.00  0.890          H  
ATOM    171 1HD2 LEU A  11      16.363   2.258  -4.410  1.00  0.890          H  
ATOM    172 2HD2 LEU A  11      17.310   0.849  -3.986  1.00  0.890          H  
ATOM    173 3HD2 LEU A  11      16.480   0.913  -5.524  1.00  0.890          H  
ATOM    174  N   ILE A  12      14.605  -4.052  -4.786  1.00  0.660          N  
ATOM    175  CA  ILE A  12      14.921  -5.486  -4.799  1.00  0.810          C  
ATOM    176  C   ILE A  12      14.752  -6.089  -6.192  1.00  0.890          C  
ATOM    177  O   ILE A  12      15.547  -6.960  -6.573  1.00  0.950          O  
ATOM    178  CB  ILE A  12      14.155  -6.302  -3.707  1.00  1.070          C  
ATOM    179  CG1 ILE A  12      12.620  -6.297  -3.937  1.00  1.070          C  
ATOM    180  CG2 ILE A  12      14.522  -5.755  -2.330  1.00  1.070          C  
ATOM    181  CD1 ILE A  12      11.795  -7.206  -3.007  1.00  1.070          C  
ATOM    182  H   ILE A  12      13.794  -3.682  -4.278  1.00  0.790          H  
ATOM    183  HA  ILE A  12      15.955  -5.605  -4.536  1.00  0.970          H  
ATOM    184  HB  ILE A  12      14.471  -7.340  -3.752  1.00  1.290          H  
ATOM    185 1HG1 ILE A  12      12.288  -5.300  -3.819  1.00  1.290          H  
ATOM    186 2HG1 ILE A  12      12.404  -6.617  -4.954  1.00  1.290          H  
ATOM    187 1HG2 ILE A  12      14.039  -6.322  -1.575  1.00  1.290          H  
ATOM    188 2HG2 ILE A  12      15.591  -5.826  -2.194  1.00  1.290          H  
ATOM    189 3HG2 ILE A  12      14.212  -4.717  -2.250  1.00  1.290          H  
ATOM    190 1HD1 ILE A  12      10.740  -7.112  -3.266  1.00  1.290          H  
ATOM    191 2HD1 ILE A  12      12.105  -8.234  -3.131  1.00  1.290          H  
ATOM    192 3HD1 ILE A  12      11.927  -6.918  -1.975  1.00  1.290          H  
ATOM    193  N   ASP A  13      13.774  -5.606  -6.982  1.00  0.930          N  
ATOM    194  CA  ASP A  13      13.613  -6.142  -8.321  1.00  1.070          C  
ATOM    195  C   ASP A  13      14.825  -5.869  -9.201  1.00  0.990          C  
ATOM    196  O   ASP A  13      15.268  -6.780  -9.909  1.00  1.040          O  
ATOM    197  CB  ASP A  13      12.368  -5.581  -9.022  1.00  1.440          C  
ATOM    198  CG  ASP A  13      11.009  -6.134  -8.518  1.00  1.440          C  
ATOM    199  OD1 ASP A  13      10.979  -7.100  -7.788  1.00  1.440          O  
ATOM    200  OD2 ASP A  13      10.008  -5.589  -8.925  1.00  1.440          O  
ATOM    201  H   ASP A  13      13.111  -4.907  -6.628  1.00  1.120          H  
ATOM    202  HA  ASP A  13      13.493  -7.221  -8.239  1.00  1.280          H  
ATOM    203 1HB  ASP A  13      12.359  -4.497  -8.883  1.00  1.730          H  
ATOM    204 2HB  ASP A  13      12.446  -5.766 -10.092  1.00  1.730          H  
ATOM    205  N   VAL A  14      15.420  -4.667  -9.134  1.00  0.890          N  
ATOM    206  CA  VAL A  14      16.573  -4.469 -10.006  1.00  0.870          C  
ATOM    207  C   VAL A  14      17.781  -5.247  -9.492  1.00  0.710          C  
ATOM    208  O   VAL A  14      18.550  -5.754 -10.304  1.00  0.730          O  
ATOM    209  CB  VAL A  14      16.922  -2.993 -10.277  1.00  1.230          C  
ATOM    210  CG1 VAL A  14      15.726  -2.296 -10.878  1.00  1.230          C  
ATOM    211  CG2 VAL A  14      17.376  -2.327  -9.070  1.00  1.230          C  
ATOM    212  H   VAL A  14      15.023  -3.915  -8.555  1.00  1.070          H  
ATOM    213  HA  VAL A  14      16.314  -4.879 -10.981  1.00  1.040          H  
ATOM    214  HB  VAL A  14      17.718  -2.952 -11.023  1.00  1.470          H  
ATOM    215 1HG1 VAL A  14      15.988  -1.259 -11.111  1.00  1.470          H  
ATOM    216 2HG1 VAL A  14      15.439  -2.812 -11.797  1.00  1.470          H  
ATOM    217 3HG1 VAL A  14      14.896  -2.315 -10.178  1.00  1.470          H  
ATOM    218 1HG2 VAL A  14      17.619  -1.297  -9.313  1.00  1.470          H  
ATOM    219 2HG2 VAL A  14      16.589  -2.351  -8.319  1.00  1.470          H  
ATOM    220 3HG2 VAL A  14      18.263  -2.819  -8.692  1.00  1.470          H  
ATOM    221  N   PHE A  15      17.957  -5.399  -8.163  1.00  0.590          N  
ATOM    222  CA  PHE A  15      19.098  -6.192  -7.723  1.00  0.510          C  
ATOM    223  C   PHE A  15      19.007  -7.572  -8.376  1.00  0.610          C  
ATOM    224  O   PHE A  15      19.991  -8.054  -8.947  1.00  0.590          O  
ATOM    225  CB  PHE A  15      19.130  -6.389  -6.186  1.00  0.750          C  
ATOM    226  CG  PHE A  15      19.659  -5.238  -5.307  1.00  0.750          C  
ATOM    227  CD1 PHE A  15      18.821  -4.508  -4.505  1.00  0.750          C  
ATOM    228  CD2 PHE A  15      20.982  -4.928  -5.258  1.00  0.750          C  
ATOM    229  CE1 PHE A  15      19.267  -3.510  -3.690  1.00  0.750          C  
ATOM    230  CE2 PHE A  15      21.444  -3.907  -4.422  1.00  0.750          C  
ATOM    231  CZ  PHE A  15      20.571  -3.214  -3.637  1.00  0.750          C  
ATOM    232  H   PHE A  15      17.336  -4.940  -7.486  1.00  0.710          H  
ATOM    233  HA  PHE A  15      20.014  -5.713  -8.049  1.00  0.610          H  
ATOM    234 1HB  PHE A  15      18.115  -6.606  -5.852  1.00  0.900          H  
ATOM    235 2HB  PHE A  15      19.714  -7.266  -5.952  1.00  0.900          H  
ATOM    236  HD1 PHE A  15      17.802  -4.727  -4.513  1.00  0.900          H  
ATOM    237  HD2 PHE A  15      21.671  -5.495  -5.871  1.00  0.900          H  
ATOM    238  HE1 PHE A  15      18.570  -2.956  -3.089  1.00  0.900          H  
ATOM    239  HE2 PHE A  15      22.494  -3.651  -4.384  1.00  0.900          H  
ATOM    240  HZ  PHE A  15      20.915  -2.420  -2.986  1.00  0.900          H  
ATOM    241  N   HIS A  16      17.808  -8.171  -8.367  1.00  0.750          N  
ATOM    242  CA  HIS A  16      17.609  -9.494  -8.949  1.00  0.870          C  
ATOM    243  C   HIS A  16      17.881  -9.497 -10.472  1.00  0.860          C  
ATOM    244  O   HIS A  16      18.506 -10.420 -11.009  1.00  0.870          O  
ATOM    245  CB  HIS A  16      16.204  -9.999  -8.634  1.00  1.170          C  
ATOM    246  CG  HIS A  16      16.030 -11.442  -8.917  1.00  1.170          C  
ATOM    247  ND1 HIS A  16      15.563 -11.929 -10.115  1.00  1.170          N  
ATOM    248  CD2 HIS A  16      16.293 -12.520  -8.139  1.00  1.170          C  
ATOM    249  CE1 HIS A  16      15.541 -13.251 -10.065  1.00  1.170          C  
ATOM    250  NE2 HIS A  16      15.982 -13.635  -8.867  1.00  1.170          N  
ATOM    251  H   HIS A  16      17.025  -7.711  -7.886  1.00  0.900          H  
ATOM    252  HA  HIS A  16      18.308 -10.190  -8.492  1.00  1.040          H  
ATOM    253 1HB  HIS A  16      15.987  -9.818  -7.596  1.00  1.400          H  
ATOM    254 2HB  HIS A  16      15.476  -9.435  -9.221  1.00  1.400          H  
ATOM    255  HD1 HIS A  16      15.333 -11.388 -10.926  1.00  1.400          H  
ATOM    256  HD2 HIS A  16      16.681 -12.623  -7.126  1.00  1.400          H  
ATOM    257  HE1 HIS A  16      15.202 -13.832 -10.922  1.00  1.400          H  
ATOM    258  N   GLN A  17      17.417  -8.466 -11.187  1.00  0.890          N  
ATOM    259  CA  GLN A  17      17.647  -8.404 -12.632  1.00  0.970          C  
ATOM    260  C   GLN A  17      19.146  -8.406 -12.960  1.00  0.850          C  
ATOM    261  O   GLN A  17      19.575  -9.061 -13.915  1.00  0.910          O  
ATOM    262  CB  GLN A  17      17.012  -7.145 -13.213  1.00  1.330          C  
ATOM    263  CG  GLN A  17      15.489  -7.139 -13.231  1.00  1.330          C  
ATOM    264  CD  GLN A  17      14.958  -5.787 -13.626  1.00  1.330          C  
ATOM    265  OE1 GLN A  17      15.734  -4.829 -13.628  1.00  1.330          O  
ATOM    266  NE2 GLN A  17      13.676  -5.694 -13.952  1.00  1.330          N  
ATOM    267  H   GLN A  17      16.852  -7.748 -10.719  1.00  1.070          H  
ATOM    268  HA  GLN A  17      17.195  -9.282 -13.090  1.00  1.160          H  
ATOM    269 1HB  GLN A  17      17.350  -6.287 -12.636  1.00  1.590          H  
ATOM    270 2HB  GLN A  17      17.362  -7.005 -14.232  1.00  1.590          H  
ATOM    271 1HG  GLN A  17      15.146  -7.867 -13.964  1.00  1.590          H  
ATOM    272 2HG  GLN A  17      15.109  -7.395 -12.253  1.00  1.590          H  
ATOM    273 1HE2 GLN A  17      13.289  -4.810 -14.219  1.00  1.590          H  
ATOM    274 2HE2 GLN A  17      13.090  -6.507 -13.933  1.00  1.590          H  
ATOM    275  N   TYR A  18      19.936  -7.696 -12.148  1.00  0.730          N  
ATOM    276  CA  TYR A  18      21.386  -7.647 -12.304  1.00  0.660          C  
ATOM    277  C   TYR A  18      22.055  -8.961 -11.872  1.00  0.550          C  
ATOM    278  O   TYR A  18      22.987  -9.441 -12.523  1.00  0.600          O  
ATOM    279  CB  TYR A  18      21.955  -6.453 -11.533  1.00  0.950          C  
ATOM    280  CG  TYR A  18      21.887  -5.106 -12.261  1.00  0.950          C  
ATOM    281  CD1 TYR A  18      20.738  -4.317 -12.252  1.00  0.950          C  
ATOM    282  CD2 TYR A  18      23.020  -4.637 -12.893  1.00  0.950          C  
ATOM    283  CE1 TYR A  18      20.726  -3.085 -12.878  1.00  0.950          C  
ATOM    284  CE2 TYR A  18      23.012  -3.402 -13.511  1.00  0.950          C  
ATOM    285  CZ  TYR A  18      21.874  -2.622 -13.503  1.00  0.950          C  
ATOM    286  OH  TYR A  18      21.896  -1.376 -14.116  1.00  0.950          O  
ATOM    287  H   TYR A  18      19.487  -7.140 -11.412  1.00  0.880          H  
ATOM    288  HA  TYR A  18      21.606  -7.499 -13.359  1.00  0.790          H  
ATOM    289 1HB  TYR A  18      21.399  -6.348 -10.600  1.00  1.140          H  
ATOM    290 2HB  TYR A  18      22.993  -6.650 -11.274  1.00  1.140          H  
ATOM    291  HD1 TYR A  18      19.855  -4.657 -11.767  1.00  1.140          H  
ATOM    292  HD2 TYR A  18      23.928  -5.238 -12.897  1.00  1.140          H  
ATOM    293  HE1 TYR A  18      19.821  -2.479 -12.865  1.00  1.140          H  
ATOM    294  HE2 TYR A  18      23.913  -3.033 -14.000  1.00  1.140          H  
ATOM    295  HH  TYR A  18      21.057  -0.882 -13.939  1.00  1.140          H  
ATOM    296  N   SER A  19      21.575  -9.606 -10.802  1.00  0.500          N  
ATOM    297  CA  SER A  19      22.176 -10.878 -10.379  1.00  0.450          C  
ATOM    298  C   SER A  19      22.060 -11.938 -11.460  1.00  0.530          C  
ATOM    299  O   SER A  19      22.988 -12.720 -11.706  1.00  0.660          O  
ATOM    300  CB  SER A  19      21.486 -11.396  -9.140  1.00  0.650          C  
ATOM    301  OG  SER A  19      20.140 -11.686  -9.360  1.00  0.650          O  
ATOM    302  H   SER A  19      20.832  -9.189 -10.232  1.00  0.600          H  
ATOM    303  HA  SER A  19      23.232 -10.719 -10.161  1.00  0.540          H  
ATOM    304 1HB  SER A  19      21.977 -12.283  -8.850  1.00  0.780          H  
ATOM    305 2HB  SER A  19      21.567 -10.702  -8.351  1.00  0.780          H  
ATOM    306  HG  SER A  19      20.095 -12.582  -9.739  1.00  0.780          H  
ATOM    307  N   GLY A  20      20.990 -11.833 -12.243  1.00  0.610          N  
ATOM    308  CA  GLY A  20      20.690 -12.732 -13.343  1.00  0.800          C  
ATOM    309  C   GLY A  20      21.766 -12.780 -14.436  1.00  0.870          C  
ATOM    310  O   GLY A  20      21.752 -13.683 -15.277  1.00  1.020          O  
ATOM    311  H   GLY A  20      20.264 -11.165 -11.945  1.00  0.730          H  
ATOM    312 1HA  GLY A  20      20.526 -13.727 -12.945  1.00  0.960          H  
ATOM    313 2HA  GLY A  20      19.745 -12.418 -13.788  1.00  0.960          H  
ATOM    314  N   ARG A  21      22.680 -11.810 -14.441  1.00  0.850          N  
ATOM    315  CA  ARG A  21      23.749 -11.730 -15.425  1.00  1.010          C  
ATOM    316  C   ARG A  21      24.920 -12.721 -15.262  1.00  1.050          C  
ATOM    317  O   ARG A  21      25.581 -13.031 -16.256  1.00  1.210          O  
ATOM    318  CB  ARG A  21      24.328 -10.326 -15.422  1.00  1.350          C  
ATOM    319  CG  ARG A  21      23.380  -9.251 -15.934  1.00  1.350          C  
ATOM    320  CD  ARG A  21      23.979  -7.901 -15.853  1.00  1.350          C  
ATOM    321  NE  ARG A  21      23.045  -6.874 -16.297  1.00  1.350          N  
ATOM    322  CZ  ARG A  21      23.322  -5.559 -16.398  1.00  1.350          C  
ATOM    323  NH1 ARG A  21      24.526  -5.105 -16.104  1.00  1.350          N  
ATOM    324  NH2 ARG A  21      22.376  -4.725 -16.795  1.00  1.350          N  
ATOM    325  H   ARG A  21      22.640 -11.093 -13.708  1.00  1.020          H  
ATOM    326  HA  ARG A  21      23.300 -11.907 -16.401  1.00  1.210          H  
ATOM    327 1HB  ARG A  21      24.624 -10.060 -14.408  1.00  1.620          H  
ATOM    328 2HB  ARG A  21      25.225 -10.303 -16.040  1.00  1.620          H  
ATOM    329 1HG  ARG A  21      23.126  -9.455 -16.973  1.00  1.620          H  
ATOM    330 2HG  ARG A  21      22.469  -9.256 -15.329  1.00  1.620          H  
ATOM    331 1HD  ARG A  21      24.242  -7.697 -14.811  1.00  1.620          H  
ATOM    332 2HD  ARG A  21      24.870  -7.859 -16.477  1.00  1.620          H  
ATOM    333  HE  ARG A  21      22.106  -7.175 -16.532  1.00  1.620          H  
ATOM    334 1HH1 ARG A  21      25.250  -5.739 -15.803  1.00  1.620          H  
ATOM    335 2HH1 ARG A  21      24.726  -4.117 -16.183  1.00  1.620          H  
ATOM    336 1HH2 ARG A  21      21.454  -5.074 -17.019  1.00  1.620          H  
ATOM    337 2HH2 ARG A  21      22.568  -3.736 -16.873  1.00  1.620          H  
ATOM    338  N   GLU A  22      25.238 -13.179 -14.038  1.00  0.950          N  
ATOM    339  CA  GLU A  22      26.426 -14.043 -13.890  1.00  1.050          C  
ATOM    340  C   GLU A  22      26.417 -15.029 -12.727  1.00  1.060          C  
ATOM    341  O   GLU A  22      26.167 -14.656 -11.585  1.00  0.900          O  
ATOM    342  CB  GLU A  22      27.689 -13.177 -13.723  1.00  1.430          C  
ATOM    343  CG  GLU A  22      29.013 -13.980 -13.560  1.00  1.430          C  
ATOM    344  CD  GLU A  22      30.243 -13.117 -13.408  1.00  1.430          C  
ATOM    345  OE1 GLU A  22      30.148 -11.933 -13.587  1.00  1.430          O  
ATOM    346  OE2 GLU A  22      31.280 -13.642 -13.040  1.00  1.430          O  
ATOM    347  H   GLU A  22      24.660 -12.933 -13.223  1.00  1.140          H  
ATOM    348  HA  GLU A  22      26.521 -14.625 -14.805  1.00  1.260          H  
ATOM    349 1HB  GLU A  22      27.799 -12.525 -14.590  1.00  1.720          H  
ATOM    350 2HB  GLU A  22      27.575 -12.538 -12.846  1.00  1.720          H  
ATOM    351 1HG  GLU A  22      28.957 -14.598 -12.670  1.00  1.720          H  
ATOM    352 2HG  GLU A  22      29.139 -14.636 -14.420  1.00  1.720          H  
ATOM    353  N   GLY A  23      26.853 -16.267 -12.998  1.00  1.300          N  
ATOM    354  CA  GLY A  23      27.004 -17.274 -11.949  1.00  1.390          C  
ATOM    355  C   GLY A  23      25.680 -17.595 -11.292  1.00  1.270          C  
ATOM    356  O   GLY A  23      24.741 -18.044 -11.952  1.00  1.340          O  
ATOM    357  H   GLY A  23      27.060 -16.513 -13.956  1.00  1.560          H  
ATOM    358 1HA  GLY A  23      27.434 -18.181 -12.376  1.00  1.670          H  
ATOM    359 2HA  GLY A  23      27.706 -16.909 -11.200  1.00  1.670          H  
ATOM    360  N   ASP A  24      25.612 -17.411  -9.978  1.00  1.140          N  
ATOM    361  CA  ASP A  24      24.383 -17.696  -9.263  1.00  1.040          C  
ATOM    362  C   ASP A  24      23.439 -16.554  -9.559  1.00  0.850          C  
ATOM    363  O   ASP A  24      23.617 -15.442  -9.061  1.00  0.670          O  
ATOM    364  CB  ASP A  24      24.620 -17.853  -7.754  1.00  1.500          C  
ATOM    365  CG  ASP A  24      23.326 -18.201  -6.950  1.00  1.500          C  
ATOM    366  OD1 ASP A  24      22.237 -17.899  -7.431  1.00  1.500          O  
ATOM    367  OD2 ASP A  24      23.440 -18.771  -5.856  1.00  1.500          O  
ATOM    368  H   ASP A  24      26.411 -17.037  -9.485  1.00  1.370          H  
ATOM    369  HA  ASP A  24      23.947 -18.618  -9.648  1.00  1.250          H  
ATOM    370 1HB  ASP A  24      25.356 -18.638  -7.583  1.00  1.800          H  
ATOM    371 2HB  ASP A  24      25.040 -16.928  -7.361  1.00  1.800          H  
ATOM    372  N   LYS A  25      22.433 -16.853 -10.371  1.00  0.990          N  
ATOM    373  CA  LYS A  25      21.473 -15.904 -10.908  1.00  0.990          C  
ATOM    374  C   LYS A  25      20.690 -15.138  -9.854  1.00  0.900          C  
ATOM    375  O   LYS A  25      19.970 -14.202 -10.196  1.00  1.020          O  
ATOM    376  CB  LYS A  25      20.513 -16.617 -11.869  1.00  1.390          C  
ATOM    377  CG  LYS A  25      19.548 -17.605 -11.229  1.00  1.390          C  
ATOM    378  CD  LYS A  25      18.716 -18.311 -12.299  1.00  1.390          C  
ATOM    379  CE  LYS A  25      17.712 -19.270 -11.688  1.00  1.390          C  
ATOM    380  NZ  LYS A  25      16.948 -20.015 -12.727  1.00  1.390          N  
ATOM    381  H   LYS A  25      22.395 -17.810 -10.690  1.00  1.190          H  
ATOM    382  HA  LYS A  25      22.038 -15.171 -11.486  1.00  1.190          H  
ATOM    383 1HB  LYS A  25      19.912 -15.881 -12.392  1.00  1.660          H  
ATOM    384 2HB  LYS A  25      21.096 -17.152 -12.617  1.00  1.660          H  
ATOM    385 1HG  LYS A  25      20.099 -18.341 -10.643  1.00  1.660          H  
ATOM    386 2HG  LYS A  25      18.873 -17.069 -10.560  1.00  1.660          H  
ATOM    387 1HD  LYS A  25      18.179 -17.565 -12.885  1.00  1.660          H  
ATOM    388 2HD  LYS A  25      19.374 -18.867 -12.964  1.00  1.660          H  
ATOM    389 1HE  LYS A  25      18.237 -19.980 -11.052  1.00  1.660          H  
ATOM    390 2HE  LYS A  25      17.010 -18.706 -11.082  1.00  1.660          H  
ATOM    391 1HZ  LYS A  25      16.291 -20.636 -12.275  1.00  1.660          H  
ATOM    392 2HZ  LYS A  25      16.445 -19.362 -13.311  1.00  1.660          H  
ATOM    393 3HZ  LYS A  25      17.584 -20.555 -13.297  1.00  1.660          H  
ATOM    394  N   HIS A  26      20.727 -15.584  -8.595  1.00  0.840          N  
ATOM    395  CA  HIS A  26      19.997 -14.877  -7.553  1.00  0.900          C  
ATOM    396  C   HIS A  26      20.925 -14.049  -6.635  1.00  0.710          C  
ATOM    397  O   HIS A  26      20.450 -13.463  -5.662  1.00  0.840          O  
ATOM    398  CB  HIS A  26      19.235 -15.874  -6.683  1.00  1.240          C  
ATOM    399  CG  HIS A  26      18.203 -16.715  -7.401  1.00  1.240          C  
ATOM    400  ND1 HIS A  26      17.004 -16.215  -7.897  1.00  1.240          N  
ATOM    401  CD2 HIS A  26      18.201 -18.041  -7.674  1.00  1.240          C  
ATOM    402  CE1 HIS A  26      16.319 -17.207  -8.437  1.00  1.240          C  
ATOM    403  NE2 HIS A  26      17.017 -18.326  -8.304  1.00  1.240          N  
ATOM    404  H   HIS A  26      21.315 -16.398  -8.348  1.00  1.010          H  
ATOM    405  HA  HIS A  26      19.278 -14.196  -8.007  1.00  1.080          H  
ATOM    406 1HB  HIS A  26      19.957 -16.553  -6.218  1.00  1.480          H  
ATOM    407 2HB  HIS A  26      18.731 -15.339  -5.877  1.00  1.480          H  
ATOM    408  HD1 HIS A  26      16.776 -15.247  -8.156  1.00  1.480          H  
ATOM    409  HD2 HIS A  26      18.922 -18.836  -7.471  1.00  1.480          H  
ATOM    410  HE1 HIS A  26      15.342 -17.019  -8.880  1.00  1.480          H  
ATOM    411  N   LYS A  27      22.235 -13.985  -6.945  1.00  0.530          N  
ATOM    412  CA  LYS A  27      23.201 -13.265  -6.098  1.00  0.510          C  
ATOM    413  C   LYS A  27      24.028 -12.215  -6.854  1.00  0.460          C  
ATOM    414  O   LYS A  27      24.317 -12.385  -8.036  1.00  0.460          O  
ATOM    415  CB  LYS A  27      24.173 -14.261  -5.448  1.00  0.720          C  
ATOM    416  CG  LYS A  27      23.524 -15.263  -4.495  1.00  0.720          C  
ATOM    417  CD  LYS A  27      24.536 -16.233  -3.885  1.00  0.720          C  
ATOM    418  CE  LYS A  27      23.875 -17.164  -2.845  1.00  0.720          C  
ATOM    419  NZ  LYS A  27      22.882 -18.116  -3.452  1.00  0.720          N  
ATOM    420  H   LYS A  27      22.582 -14.466  -7.783  1.00  0.640          H  
ATOM    421  HA  LYS A  27      22.637 -12.750  -5.330  1.00  0.610          H  
ATOM    422 1HB  LYS A  27      24.686 -14.821  -6.229  1.00  0.870          H  
ATOM    423 2HB  LYS A  27      24.934 -13.708  -4.889  1.00  0.870          H  
ATOM    424 1HG  LYS A  27      23.072 -14.733  -3.700  1.00  0.870          H  
ATOM    425 2HG  LYS A  27      22.755 -15.822  -5.026  1.00  0.870          H  
ATOM    426 1HD  LYS A  27      24.992 -16.841  -4.669  1.00  0.870          H  
ATOM    427 2HD  LYS A  27      25.324 -15.669  -3.389  1.00  0.870          H  
ATOM    428 1HE  LYS A  27      24.649 -17.740  -2.344  1.00  0.870          H  
ATOM    429 2HE  LYS A  27      23.364 -16.552  -2.111  1.00  0.870          H  
ATOM    430 1HZ  LYS A  27      22.475 -18.684  -2.730  1.00  0.870          H  
ATOM    431 2HZ  LYS A  27      22.145 -17.611  -3.918  1.00  0.870          H  
ATOM    432 3HZ  LYS A  27      23.343 -18.726  -4.152  1.00  0.870          H  
ATOM    433  N   LEU A  28      24.455 -11.163  -6.152  1.00  0.530          N  
ATOM    434  CA  LEU A  28      25.309 -10.124  -6.756  1.00  0.610          C  
ATOM    435  C   LEU A  28      26.628 -10.026  -6.018  1.00  0.520          C  
ATOM    436  O   LEU A  28      26.647 -10.184  -4.802  1.00  0.550          O  
ATOM    437  CB  LEU A  28      24.650  -8.749  -6.688  1.00  0.820          C  
ATOM    438  CG  LEU A  28      23.372  -8.571  -7.451  1.00  0.820          C  
ATOM    439  CD1 LEU A  28      22.179  -8.777  -6.505  1.00  0.820          C  
ATOM    440  CD2 LEU A  28      23.325  -7.216  -8.080  1.00  0.820          C  
ATOM    441  H   LEU A  28      24.165 -11.117  -5.171  1.00  0.640          H  
ATOM    442  HA  LEU A  28      25.511 -10.382  -7.796  1.00  0.730          H  
ATOM    443 1HB  LEU A  28      24.444  -8.556  -5.654  1.00  0.990          H  
ATOM    444 2HB  LEU A  28      25.368  -8.012  -7.051  1.00  0.990          H  
ATOM    445  HG  LEU A  28      23.331  -9.313  -8.220  1.00  0.990          H  
ATOM    446 1HD1 LEU A  28      21.272  -8.680  -7.048  1.00  0.990          H  
ATOM    447 2HD1 LEU A  28      22.205  -9.760  -6.057  1.00  0.990          H  
ATOM    448 3HD1 LEU A  28      22.207  -8.034  -5.738  1.00  0.990          H  
ATOM    449 1HD2 LEU A  28      22.396  -7.121  -8.633  1.00  0.990          H  
ATOM    450 2HD2 LEU A  28      23.367  -6.461  -7.324  1.00  0.990          H  
ATOM    451 3HD2 LEU A  28      24.171  -7.097  -8.760  1.00  0.990          H  
ATOM    452  N   LYS A  29      27.718  -9.720  -6.734  1.00  0.530          N  
ATOM    453  CA  LYS A  29      29.048  -9.607  -6.110  1.00  0.490          C  
ATOM    454  C   LYS A  29      29.152  -8.308  -5.319  1.00  0.400          C  
ATOM    455  O   LYS A  29      28.575  -7.300  -5.729  1.00  0.390          O  
ATOM    456  CB  LYS A  29      30.126  -9.618  -7.192  1.00  0.700          C  
ATOM    457  CG  LYS A  29      30.215 -10.907  -8.003  1.00  0.700          C  
ATOM    458  CD  LYS A  29      31.286 -10.787  -9.093  1.00  0.700          C  
ATOM    459  CE  LYS A  29      31.294 -12.000 -10.028  1.00  0.700          C  
ATOM    460  NZ  LYS A  29      32.276 -11.835 -11.146  1.00  0.700          N  
ATOM    461  H   LYS A  29      27.629  -9.566  -7.753  1.00  0.640          H  
ATOM    462  HA  LYS A  29      29.203 -10.446  -5.432  1.00  0.590          H  
ATOM    463 1HB  LYS A  29      29.940  -8.813  -7.881  1.00  0.840          H  
ATOM    464 2HB  LYS A  29      31.098  -9.442  -6.735  1.00  0.840          H  
ATOM    465 1HG  LYS A  29      30.452 -11.742  -7.340  1.00  0.840          H  
ATOM    466 2HG  LYS A  29      29.250 -11.100  -8.475  1.00  0.840          H  
ATOM    467 1HD  LYS A  29      31.087  -9.892  -9.690  1.00  0.840          H  
ATOM    468 2HD  LYS A  29      32.268 -10.688  -8.635  1.00  0.840          H  
ATOM    469 1HE  LYS A  29      31.539 -12.899  -9.467  1.00  0.840          H  
ATOM    470 2HE  LYS A  29      30.295 -12.112 -10.459  1.00  0.840          H  
ATOM    471 1HZ  LYS A  29      32.221 -12.650 -11.777  1.00  0.840          H  
ATOM    472 2HZ  LYS A  29      32.028 -11.010 -11.680  1.00  0.840          H  
ATOM    473 3HZ  LYS A  29      33.210 -11.742 -10.791  1.00  0.840          H  
ATOM    474  N   LYS A  30      29.942  -8.268  -4.235  1.00  0.390          N  
ATOM    475  CA  LYS A  30      30.056  -6.996  -3.508  1.00  0.380          C  
ATOM    476  C   LYS A  30      30.588  -5.836  -4.360  1.00  0.420          C  
ATOM    477  O   LYS A  30      30.205  -4.681  -4.143  1.00  0.470          O  
ATOM    478  CB  LYS A  30      30.919  -7.134  -2.250  1.00  0.540          C  
ATOM    479  CG  LYS A  30      32.410  -7.390  -2.457  1.00  0.540          C  
ATOM    480  CD  LYS A  30      33.130  -7.498  -1.108  1.00  0.540          C  
ATOM    481  CE  LYS A  30      34.632  -7.692  -1.289  1.00  0.540          C  
ATOM    482  NZ  LYS A  30      35.341  -7.816   0.018  1.00  0.540          N  
ATOM    483  H   LYS A  30      30.415  -9.113  -3.893  1.00  0.470          H  
ATOM    484  HA  LYS A  30      29.067  -6.712  -3.172  1.00  0.460          H  
ATOM    485 1HB  LYS A  30      30.850  -6.218  -1.695  1.00  0.640          H  
ATOM    486 2HB  LYS A  30      30.520  -7.930  -1.621  1.00  0.640          H  
ATOM    487 1HG  LYS A  30      32.546  -8.316  -3.017  1.00  0.640          H  
ATOM    488 2HG  LYS A  30      32.859  -6.571  -3.014  1.00  0.640          H  
ATOM    489 1HD  LYS A  30      32.957  -6.588  -0.534  1.00  0.640          H  
ATOM    490 2HD  LYS A  30      32.727  -8.337  -0.547  1.00  0.640          H  
ATOM    491 1HE  LYS A  30      34.806  -8.594  -1.873  1.00  0.640          H  
ATOM    492 2HE  LYS A  30      35.039  -6.837  -1.830  1.00  0.640          H  
ATOM    493 1HZ  LYS A  30      36.331  -7.942  -0.146  1.00  0.640          H  
ATOM    494 2HZ  LYS A  30      35.195  -6.977   0.563  1.00  0.640          H  
ATOM    495 3HZ  LYS A  30      34.983  -8.612   0.526  1.00  0.640          H  
ATOM    496  N   SER A  31      31.444  -6.122  -5.351  1.00  0.460          N  
ATOM    497  CA  SER A  31      31.978  -5.050  -6.182  1.00  0.550          C  
ATOM    498  C   SER A  31      30.877  -4.472  -7.059  1.00  0.490          C  
ATOM    499  O   SER A  31      30.726  -3.248  -7.179  1.00  0.550          O  
ATOM    500  CB  SER A  31      33.104  -5.574  -7.060  1.00  0.730          C  
ATOM    501  OG  SER A  31      34.208  -5.974  -6.288  1.00  0.730          O  
ATOM    502  H   SER A  31      31.756  -7.072  -5.493  1.00  0.550          H  
ATOM    503  HA  SER A  31      32.362  -4.261  -5.537  1.00  0.660          H  
ATOM    504 1HB  SER A  31      32.742  -6.417  -7.648  1.00  0.880          H  
ATOM    505 2HB  SER A  31      33.408  -4.795  -7.758  1.00  0.880          H  
ATOM    506  HG  SER A  31      34.879  -6.262  -6.915  1.00  0.880          H  
ATOM    507  N   GLU A  32      30.073  -5.378  -7.628  1.00  0.420          N  
ATOM    508  CA  GLU A  32      28.967  -5.006  -8.493  1.00  0.450          C  
ATOM    509  C   GLU A  32      27.957  -4.205  -7.716  1.00  0.450          C  
ATOM    510  O   GLU A  32      27.408  -3.233  -8.238  1.00  0.500          O  
ATOM    511  CB  GLU A  32      28.269  -6.256  -9.039  1.00  0.620          C  
ATOM    512  CG  GLU A  32      29.063  -7.042 -10.052  1.00  0.620          C  
ATOM    513  CD  GLU A  32      28.384  -8.336 -10.473  1.00  0.620          C  
ATOM    514  OE1 GLU A  32      27.692  -8.970  -9.671  1.00  0.620          O  
ATOM    515  OE2 GLU A  32      28.540  -8.673 -11.618  1.00  0.620          O  
ATOM    516  H   GLU A  32      30.275  -6.354  -7.480  1.00  0.500          H  
ATOM    517  HA  GLU A  32      29.342  -4.400  -9.316  1.00  0.540          H  
ATOM    518 1HB  GLU A  32      28.023  -6.923  -8.215  1.00  0.740          H  
ATOM    519 2HB  GLU A  32      27.329  -5.965  -9.507  1.00  0.740          H  
ATOM    520 1HG  GLU A  32      29.205  -6.420 -10.935  1.00  0.740          H  
ATOM    521 2HG  GLU A  32      30.046  -7.259  -9.644  1.00  0.740          H  
ATOM    522  N   LEU A  33      27.722  -4.602  -6.470  1.00  0.450          N  
ATOM    523  CA  LEU A  33      26.776  -3.914  -5.630  1.00  0.510          C  
ATOM    524  C   LEU A  33      27.225  -2.509  -5.339  1.00  0.490          C  
ATOM    525  O   LEU A  33      26.453  -1.573  -5.507  1.00  0.550          O  
ATOM    526  CB  LEU A  33      26.573  -4.726  -4.352  1.00  0.690          C  
ATOM    527  CG  LEU A  33      25.806  -6.025  -4.569  1.00  0.690          C  
ATOM    528  CD1 LEU A  33      25.923  -6.942  -3.364  1.00  0.690          C  
ATOM    529  CD2 LEU A  33      24.369  -5.677  -4.779  1.00  0.690          C  
ATOM    530  H   LEU A  33      28.197  -5.443  -6.125  1.00  0.540          H  
ATOM    531  HA  LEU A  33      25.851  -3.843  -6.175  1.00  0.610          H  
ATOM    532 1HB  LEU A  33      27.550  -4.971  -3.944  1.00  0.830          H  
ATOM    533 2HB  LEU A  33      26.037  -4.117  -3.626  1.00  0.830          H  
ATOM    534  HG  LEU A  33      26.200  -6.537  -5.438  1.00  0.830          H  
ATOM    535 1HD1 LEU A  33      25.367  -7.851  -3.546  1.00  0.830          H  
ATOM    536 2HD1 LEU A  33      26.948  -7.202  -3.201  1.00  0.830          H  
ATOM    537 3HD1 LEU A  33      25.538  -6.444  -2.496  1.00  0.830          H  
ATOM    538 1HD2 LEU A  33      23.806  -6.547  -4.945  1.00  0.830          H  
ATOM    539 2HD2 LEU A  33      24.013  -5.179  -3.888  1.00  0.830          H  
ATOM    540 3HD2 LEU A  33      24.233  -5.039  -5.622  1.00  0.830          H  
ATOM    541  N   LYS A  34      28.492  -2.286  -5.026  1.00  0.510          N  
ATOM    542  CA  LYS A  34      28.844  -0.897  -4.775  1.00  0.590          C  
ATOM    543  C   LYS A  34      28.538  -0.027  -6.013  1.00  0.530          C  
ATOM    544  O   LYS A  34      27.977   1.075  -5.886  1.00  0.560          O  
ATOM    545  CB  LYS A  34      30.297  -0.789  -4.331  1.00  0.790          C  
ATOM    546  CG  LYS A  34      30.526  -1.333  -2.897  1.00  0.790          C  
ATOM    547  CD  LYS A  34      31.900  -0.972  -2.343  1.00  0.790          C  
ATOM    548  CE  LYS A  34      33.025  -1.819  -2.932  1.00  0.790          C  
ATOM    549  NZ  LYS A  34      34.346  -1.475  -2.309  1.00  0.790          N  
ATOM    550  H   LYS A  34      29.151  -3.062  -4.886  1.00  0.610          H  
ATOM    551  HA  LYS A  34      28.219  -0.532  -3.961  1.00  0.710          H  
ATOM    552 1HB  LYS A  34      30.921  -1.359  -5.023  1.00  0.950          H  
ATOM    553 2HB  LYS A  34      30.615   0.252  -4.367  1.00  0.950          H  
ATOM    554 1HG  LYS A  34      29.761  -0.930  -2.228  1.00  0.950          H  
ATOM    555 2HG  LYS A  34      30.424  -2.415  -2.909  1.00  0.950          H  
ATOM    556 1HD  LYS A  34      32.105   0.081  -2.536  1.00  0.950          H  
ATOM    557 2HD  LYS A  34      31.889  -1.115  -1.261  1.00  0.950          H  
ATOM    558 1HE  LYS A  34      32.808  -2.875  -2.754  1.00  0.950          H  
ATOM    559 2HE  LYS A  34      33.088  -1.649  -4.004  1.00  0.950          H  
ATOM    560 1HZ  LYS A  34      35.072  -2.044  -2.713  1.00  0.950          H  
ATOM    561 2HZ  LYS A  34      34.548  -0.496  -2.482  1.00  0.950          H  
ATOM    562 3HZ  LYS A  34      34.320  -1.625  -1.309  1.00  0.950          H  
ATOM    563  N   GLU A  35      28.847  -0.539  -7.217  1.00  0.520          N  
ATOM    564  CA  GLU A  35      28.541   0.216  -8.429  1.00  0.580          C  
ATOM    565  C   GLU A  35      27.030   0.381  -8.647  1.00  0.580          C  
ATOM    566  O   GLU A  35      26.579   1.455  -9.066  1.00  0.650          O  
ATOM    567  CB  GLU A  35      29.146  -0.455  -9.668  1.00  0.790          C  
ATOM    568  CG  GLU A  35      30.665  -0.403  -9.754  1.00  0.790          C  
ATOM    569  CD  GLU A  35      31.201  -1.084 -10.994  1.00  0.790          C  
ATOM    570  OE1 GLU A  35      30.430  -1.720 -11.676  1.00  0.790          O  
ATOM    571  OE2 GLU A  35      32.373  -0.957 -11.263  1.00  0.790          O  
ATOM    572  H   GLU A  35      29.328  -1.446  -7.271  1.00  0.620          H  
ATOM    573  HA  GLU A  35      28.978   1.207  -8.329  1.00  0.700          H  
ATOM    574 1HB  GLU A  35      28.848  -1.504  -9.690  1.00  0.950          H  
ATOM    575 2HB  GLU A  35      28.746   0.018 -10.564  1.00  0.950          H  
ATOM    576 1HG  GLU A  35      30.984   0.639  -9.751  1.00  0.950          H  
ATOM    577 2HG  GLU A  35      31.080  -0.887  -8.868  1.00  0.950          H  
ATOM    578  N   LEU A  36      26.256  -0.675  -8.354  1.00  0.560          N  
ATOM    579  CA  LEU A  36      24.811  -0.692  -8.538  1.00  0.660          C  
ATOM    580  C   LEU A  36      24.113   0.299  -7.598  1.00  0.660          C  
ATOM    581  O   LEU A  36      23.215   1.044  -8.032  1.00  0.730          O  
ATOM    582  CB  LEU A  36      24.279  -2.117  -8.278  1.00  0.880          C  
ATOM    583  CG  LEU A  36      22.793  -2.390  -8.551  1.00  0.880          C  
ATOM    584  CD1 LEU A  36      22.488  -2.184  -9.971  1.00  0.880          C  
ATOM    585  CD2 LEU A  36      22.464  -3.777  -8.172  1.00  0.880          C  
ATOM    586  H   LEU A  36      26.718  -1.542  -8.068  1.00  0.670          H  
ATOM    587  HA  LEU A  36      24.613  -0.402  -9.563  1.00  0.790          H  
ATOM    588 1HB  LEU A  36      24.870  -2.817  -8.866  1.00  1.060          H  
ATOM    589 2HB  LEU A  36      24.445  -2.336  -7.229  1.00  1.060          H  
ATOM    590  HG  LEU A  36      22.207  -1.707  -7.988  1.00  1.060          H  
ATOM    591 1HD1 LEU A  36      21.430  -2.369 -10.137  1.00  1.060          H  
ATOM    592 2HD1 LEU A  36      22.722  -1.194 -10.267  1.00  1.060          H  
ATOM    593 3HD1 LEU A  36      23.080  -2.872 -10.558  1.00  1.060          H  
ATOM    594 1HD2 LEU A  36      21.410  -3.956  -8.353  1.00  1.060          H  
ATOM    595 2HD2 LEU A  36      23.062  -4.461  -8.768  1.00  1.060          H  
ATOM    596 3HD2 LEU A  36      22.692  -3.902  -7.135  1.00  1.060          H  
ATOM    597  N   ILE A  37      24.587   0.371  -6.337  1.00  0.640          N  
ATOM    598  CA  ILE A  37      24.048   1.273  -5.315  1.00  0.730          C  
ATOM    599  C   ILE A  37      24.162   2.709  -5.812  1.00  0.730          C  
ATOM    600  O   ILE A  37      23.227   3.494  -5.661  1.00  0.820          O  
ATOM    601  CB  ILE A  37      24.789   1.112  -3.946  1.00  0.990          C  
ATOM    602  CG1 ILE A  37      24.533  -0.329  -3.270  1.00  0.990          C  
ATOM    603  CG2 ILE A  37      24.399   2.246  -2.975  1.00  0.990          C  
ATOM    604  CD1 ILE A  37      23.136  -0.635  -2.809  1.00  0.990          C  
ATOM    605  H   ILE A  37      25.329  -0.283  -6.078  1.00  0.770          H  
ATOM    606  HA  ILE A  37      23.007   1.060  -5.155  1.00  0.880          H  
ATOM    607  HB  ILE A  37      25.865   1.168  -4.132  1.00  1.180          H  
ATOM    608 1HG1 ILE A  37      24.771  -1.081  -3.988  1.00  1.180          H  
ATOM    609 2HG1 ILE A  37      25.208  -0.433  -2.417  1.00  1.180          H  
ATOM    610 1HG2 ILE A  37      24.955   2.126  -2.047  1.00  1.180          H  
ATOM    611 2HG2 ILE A  37      24.645   3.215  -3.411  1.00  1.180          H  
ATOM    612 3HG2 ILE A  37      23.337   2.214  -2.772  1.00  1.180          H  
ATOM    613 1HD1 ILE A  37      23.115  -1.640  -2.392  1.00  1.180          H  
ATOM    614 2HD1 ILE A  37      22.844   0.062  -2.054  1.00  1.180          H  
ATOM    615 3HD1 ILE A  37      22.454  -0.578  -3.629  1.00  1.180          H  
ATOM    616  N   ASN A  38      25.305   3.058  -6.393  1.00  0.660          N  
ATOM    617  CA  ASN A  38      25.470   4.401  -6.932  1.00  0.710          C  
ATOM    618  C   ASN A  38      24.840   4.697  -8.312  1.00  0.740          C  
ATOM    619  O   ASN A  38      24.341   5.806  -8.524  1.00  0.820          O  
ATOM    620  CB  ASN A  38      26.935   4.733  -6.983  1.00  0.970          C  
ATOM    621  CG  ASN A  38      27.491   5.009  -5.648  1.00  0.970          C  
ATOM    622  OD1 ASN A  38      26.764   5.427  -4.739  1.00  0.970          O  
ATOM    623  ND2 ASN A  38      28.771   4.799  -5.500  1.00  0.970          N  
ATOM    624  H   ASN A  38      26.080   2.384  -6.398  1.00  0.790          H  
ATOM    625  HA  ASN A  38      24.992   5.086  -6.232  1.00  0.850          H  
ATOM    626 1HB  ASN A  38      27.476   3.888  -7.423  1.00  1.170          H  
ATOM    627 2HB  ASN A  38      27.092   5.596  -7.628  1.00  1.170          H  
ATOM    628 1HD2 ASN A  38      29.212   4.984  -4.619  1.00  1.170          H  
ATOM    629 2HD2 ASN A  38      29.317   4.458  -6.264  1.00  1.170          H  
ATOM    630  N   ASN A  39      24.852   3.744  -9.255  1.00  0.730          N  
ATOM    631  CA  ASN A  39      24.381   4.057 -10.609  1.00  0.840          C  
ATOM    632  C   ASN A  39      22.938   3.694 -10.985  1.00  0.940          C  
ATOM    633  O   ASN A  39      22.344   4.380 -11.817  1.00  1.050          O  
ATOM    634  CB  ASN A  39      25.333   3.448 -11.612  1.00  1.130          C  
ATOM    635  CG  ASN A  39      26.677   4.120 -11.589  1.00  1.130          C  
ATOM    636  OD1 ASN A  39      26.850   5.225 -12.125  1.00  1.130          O  
ATOM    637  ND2 ASN A  39      27.631   3.485 -10.964  1.00  1.130          N  
ATOM    638  H   ASN A  39      25.278   2.833  -9.060  1.00  0.880          H  
ATOM    639  HA  ASN A  39      24.454   5.139 -10.725  1.00  1.010          H  
ATOM    640 1HB  ASN A  39      25.465   2.387 -11.386  1.00  1.360          H  
ATOM    641 2HB  ASN A  39      24.911   3.523 -12.612  1.00  1.360          H  
ATOM    642 1HD2 ASN A  39      28.546   3.883 -10.911  1.00  1.360          H  
ATOM    643 2HD2 ASN A  39      27.438   2.594 -10.522  1.00  1.360          H  
ATOM    644  N   GLU A  40      22.374   2.616 -10.435  1.00  0.970          N  
ATOM    645  CA  GLU A  40      21.005   2.234 -10.803  1.00  1.180          C  
ATOM    646  C   GLU A  40      20.065   2.675  -9.707  1.00  1.220          C  
ATOM    647  O   GLU A  40      19.070   3.372  -9.918  1.00  1.380          O  
ATOM    648  CB  GLU A  40      20.860   0.717 -10.936  1.00  1.570          C  
ATOM    649  CG  GLU A  40      19.448   0.172 -11.313  1.00  1.570          C  
ATOM    650  CD  GLU A  40      19.005   0.420 -12.730  1.00  1.570          C  
ATOM    651  OE1 GLU A  40      19.814   0.312 -13.626  1.00  1.570          O  
ATOM    652  OE2 GLU A  40      17.850   0.714 -12.921  1.00  1.570          O  
ATOM    653  H   GLU A  40      22.874   2.070  -9.733  1.00  1.160          H  
ATOM    654  HA  GLU A  40      20.724   2.724 -11.736  1.00  1.420          H  
ATOM    655 1HB  GLU A  40      21.571   0.344 -11.675  1.00  1.880          H  
ATOM    656 2HB  GLU A  40      21.107   0.279  -9.986  1.00  1.880          H  
ATOM    657 1HG  GLU A  40      19.439  -0.896 -11.123  1.00  1.880          H  
ATOM    658 2HG  GLU A  40      18.718   0.622 -10.643  1.00  1.880          H  
ATOM    659  N   LEU A  41      20.427   2.286  -8.500  1.00  1.110          N  
ATOM    660  CA  LEU A  41      19.626   2.460  -7.312  1.00  1.230          C  
ATOM    661  C   LEU A  41      19.847   3.819  -6.675  1.00  1.180          C  
ATOM    662  O   LEU A  41      20.146   3.926  -5.487  1.00  1.220          O  
ATOM    663  CB  LEU A  41      20.091   1.393  -6.344  1.00  1.670          C  
ATOM    664  CG  LEU A  41      19.988  -0.059  -6.762  1.00  1.670          C  
ATOM    665  CD1 LEU A  41      20.735  -0.850  -5.849  1.00  1.670          C  
ATOM    666  CD2 LEU A  41      18.607  -0.534  -6.627  1.00  1.670          C  
ATOM    667  H   LEU A  41      21.322   1.802  -8.399  1.00  1.330          H  
ATOM    668  HA  LEU A  41      18.577   2.348  -7.569  1.00  1.480          H  
ATOM    669 1HB  LEU A  41      21.099   1.613  -6.054  1.00  2.010          H  
ATOM    670 2HB  LEU A  41      19.474   1.471  -5.523  1.00  2.010          H  
ATOM    671  HG  LEU A  41      20.351  -0.197  -7.773  1.00  2.010          H  
ATOM    672 1HD1 LEU A  41      20.629  -1.886  -6.144  1.00  2.010          H  
ATOM    673 2HD1 LEU A  41      21.769  -0.577  -5.886  1.00  2.010          H  
ATOM    674 3HD1 LEU A  41      20.348  -0.698  -4.846  1.00  2.010          H  
ATOM    675 1HD2 LEU A  41      18.574  -1.579  -6.864  1.00  2.010          H  
ATOM    676 2HD2 LEU A  41      18.303  -0.421  -5.612  1.00  2.010          H  
ATOM    677 3HD2 LEU A  41      17.946   0.024  -7.285  1.00  2.010          H  
ATOM    678  N   SER A  42      19.639   4.884  -7.437  1.00  1.450          N  
ATOM    679  CA  SER A  42      19.881   6.215  -6.892  1.00  1.700          C  
ATOM    680  C   SER A  42      18.952   6.509  -5.717  1.00  1.700          C  
ATOM    681  O   SER A  42      19.345   7.158  -4.732  1.00  1.910          O  
ATOM    682  CB  SER A  42      19.695   7.242  -7.984  1.00  2.280          C  
ATOM    683  OG  SER A  42      18.355   7.307  -8.384  1.00  2.280          O  
ATOM    684  H   SER A  42      19.345   4.743  -8.403  1.00  1.740          H  
ATOM    685  HA  SER A  42      20.913   6.258  -6.546  1.00  2.040          H  
ATOM    686 1HB  SER A  42      20.029   8.214  -7.634  1.00  2.740          H  
ATOM    687 2HB  SER A  42      20.316   6.967  -8.837  1.00  2.740          H  
ATOM    688  HG  SER A  42      18.342   7.843  -9.183  1.00  2.740          H  
ATOM    689  N   HIS A  43      17.765   5.894  -5.750  1.00  1.770          N  
ATOM    690  CA  HIS A  43      16.746   6.017  -4.729  1.00  2.120          C  
ATOM    691  C   HIS A  43      17.010   5.115  -3.527  1.00  2.110          C  
ATOM    692  O   HIS A  43      16.203   5.048  -2.601  1.00  2.530          O  
ATOM    693  CB  HIS A  43      15.369   5.807  -5.367  1.00  2.830          C  
ATOM    694  CG  HIS A  43      15.169   4.506  -6.060  1.00  2.830          C  
ATOM    695  ND1 HIS A  43      15.884   4.145  -7.193  1.00  2.830          N  
ATOM    696  CD2 HIS A  43      14.285   3.507  -5.844  1.00  2.830          C  
ATOM    697  CE1 HIS A  43      15.469   2.965  -7.616  1.00  2.830          C  
ATOM    698  NE2 HIS A  43      14.493   2.565  -6.826  1.00  2.830          N  
ATOM    699  H   HIS A  43      17.505   5.367  -6.587  1.00  2.120          H  
ATOM    700  HA  HIS A  43      16.754   7.038  -4.354  1.00  2.540          H  
ATOM    701 1HB  HIS A  43      14.605   5.887  -4.591  1.00  3.390          H  
ATOM    702 2HB  HIS A  43      15.186   6.605  -6.083  1.00  3.390          H  
ATOM    703  HD2 HIS A  43      13.539   3.459  -5.052  1.00  3.390          H  
ATOM    704  HE1 HIS A  43      15.858   2.426  -8.483  1.00  3.390          H  
ATOM    705  HE2 HIS A  43      13.971   1.707  -6.916  1.00  3.390          H  
ATOM    706  N   PHE A  44      18.103   4.352  -3.566  1.00  1.820          N  
ATOM    707  CA  PHE A  44      18.466   3.523  -2.437  1.00  2.080          C  
ATOM    708  C   PHE A  44      18.946   4.436  -1.326  1.00  1.800          C  
ATOM    709  O   PHE A  44      18.558   4.281  -0.178  1.00  1.970          O  
ATOM    710  CB  PHE A  44      19.552   2.500  -2.767  1.00  2.810          C  
ATOM    711  CG  PHE A  44      19.835   1.593  -1.659  1.00  2.810          C  
ATOM    712  CD1 PHE A  44      18.951   0.613  -1.366  1.00  2.810          C  
ATOM    713  CD2 PHE A  44      20.940   1.703  -0.901  1.00  2.810          C  
ATOM    714  CE1 PHE A  44      19.143  -0.203  -0.340  1.00  2.810          C  
ATOM    715  CE2 PHE A  44      21.141   0.870   0.131  1.00  2.810          C  
ATOM    716  CZ  PHE A  44      20.224  -0.079   0.414  1.00  2.810          C  
ATOM    717  H   PHE A  44      18.735   4.394  -4.368  1.00  2.180          H  
ATOM    718  HA  PHE A  44      17.578   2.996  -2.088  1.00  2.500          H  
ATOM    719 1HB  PHE A  44      19.233   1.923  -3.557  1.00  3.370          H  
ATOM    720 2HB  PHE A  44      20.475   3.001  -3.071  1.00  3.370          H  
ATOM    721  HD1 PHE A  44      18.083   0.508  -1.964  1.00  3.370          H  
ATOM    722  HD2 PHE A  44      21.653   2.457  -1.119  1.00  3.370          H  
ATOM    723  HE1 PHE A  44      18.426  -0.941  -0.120  1.00  3.370          H  
ATOM    724  HE2 PHE A  44      22.015   0.970   0.741  1.00  3.370          H  
ATOM    725  HZ  PHE A  44      20.361  -0.736   1.256  1.00  3.370          H  
ATOM    726  N   LEU A  45      19.833   5.381  -1.672  1.00  1.500          N  
ATOM    727  CA  LEU A  45      20.400   6.271  -0.668  1.00  1.330          C  
ATOM    728  C   LEU A  45      19.709   7.638  -0.608  1.00  1.350          C  
ATOM    729  O   LEU A  45      19.691   8.282   0.455  1.00  1.350          O  
ATOM    730  CB  LEU A  45      21.903   6.409  -0.913  1.00  1.930          C  
ATOM    731  CG  LEU A  45      22.713   5.059  -0.838  1.00  1.930          C  
ATOM    732  CD1 LEU A  45      24.166   5.292  -1.148  1.00  1.930          C  
ATOM    733  CD2 LEU A  45      22.596   4.412   0.559  1.00  1.930          C  
ATOM    734  H   LEU A  45      20.107   5.466  -2.642  1.00  1.800          H  
ATOM    735  HA  LEU A  45      20.269   5.822   0.293  1.00  1.600          H  
ATOM    736 1HB  LEU A  45      22.055   6.838  -1.901  1.00  2.320          H  
ATOM    737 2HB  LEU A  45      22.301   7.089  -0.185  1.00  2.320          H  
ATOM    738  HG  LEU A  45      22.332   4.397  -1.593  1.00  2.320          H  
ATOM    739 1HD1 LEU A  45      24.676   4.344  -1.106  1.00  2.320          H  
ATOM    740 2HD1 LEU A  45      24.271   5.725  -2.145  1.00  2.320          H  
ATOM    741 3HD1 LEU A  45      24.609   5.945  -0.427  1.00  2.320          H  
ATOM    742 1HD2 LEU A  45      23.169   3.493   0.567  1.00  2.320          H  
ATOM    743 2HD2 LEU A  45      22.999   5.086   1.298  1.00  2.320          H  
ATOM    744 3HD2 LEU A  45      21.568   4.182   0.808  1.00  2.320          H  
ATOM    745  N   GLU A  46      19.213   8.136  -1.759  1.00  1.500          N  
ATOM    746  CA  GLU A  46      18.511   9.429  -1.929  1.00  1.740          C  
ATOM    747  C   GLU A  46      19.345  10.675  -1.609  1.00  1.690          C  
ATOM    748  O   GLU A  46      19.561  11.526  -2.477  1.00  2.010          O  
ATOM    749  CB  GLU A  46      17.217   9.480  -1.090  1.00  2.340          C  
ATOM    750  CG  GLU A  46      16.119   8.518  -1.550  1.00  2.340          C  
ATOM    751  CD  GLU A  46      14.823   8.651  -0.764  1.00  2.340          C  
ATOM    752  OE1 GLU A  46      14.777   9.456   0.125  1.00  2.340          O  
ATOM    753  OE2 GLU A  46      13.887   7.952  -1.058  1.00  2.340          O  
ATOM    754  H   GLU A  46      19.304   7.590  -2.622  1.00  1.800          H  
ATOM    755  HA  GLU A  46      18.217   9.494  -2.975  1.00  2.090          H  
ATOM    756 1HB  GLU A  46      17.432   9.260  -0.047  1.00  2.810          H  
ATOM    757 2HB  GLU A  46      16.811  10.494  -1.124  1.00  2.810          H  
ATOM    758 1HG  GLU A  46      15.915   8.692  -2.603  1.00  2.810          H  
ATOM    759 2HG  GLU A  46      16.494   7.500  -1.444  1.00  2.810          H  
ATOM    760  N   GLU A  47      19.793  10.771  -0.362  1.00  1.660          N  
ATOM    761  CA  GLU A  47      20.625  11.858   0.136  1.00  1.710          C  
ATOM    762  C   GLU A  47      21.984  11.364   0.619  1.00  1.600          C  
ATOM    763  O   GLU A  47      23.004  12.045   0.468  1.00  1.750          O  
ATOM    764  CB  GLU A  47      19.930  12.586   1.296  1.00  2.370          C  
ATOM    765  CG  GLU A  47      18.605  13.271   0.957  1.00  2.370          C  
ATOM    766  CD  GLU A  47      18.759  14.479   0.080  1.00  2.370          C  
ATOM    767  OE1 GLU A  47      19.805  15.078   0.116  1.00  2.370          O  
ATOM    768  OE2 GLU A  47      17.825  14.817  -0.609  1.00  2.370          O  
ATOM    769  H   GLU A  47      19.537  10.013   0.256  1.00  1.990          H  
ATOM    770  HA  GLU A  47      20.787  12.570  -0.676  1.00  2.050          H  
ATOM    771 1HB  GLU A  47      19.730  11.866   2.093  1.00  2.850          H  
ATOM    772 2HB  GLU A  47      20.603  13.336   1.704  1.00  2.850          H  
ATOM    773 1HG  GLU A  47      17.939  12.555   0.477  1.00  2.850          H  
ATOM    774 2HG  GLU A  47      18.149  13.591   1.882  1.00  2.850          H  
ATOM    775  N   ILE A  48      22.030  10.168   1.204  1.00  1.430          N  
ATOM    776  CA  ILE A  48      23.283   9.763   1.840  1.00  1.450          C  
ATOM    777  C   ILE A  48      24.172   8.977   0.891  1.00  1.320          C  
ATOM    778  O   ILE A  48      24.324   7.773   0.992  1.00  1.260          O  
ATOM    779  CB  ILE A  48      22.986   9.028   3.180  1.00  2.020          C  
ATOM    780  CG1 ILE A  48      22.083   7.729   2.996  1.00  2.020          C  
ATOM    781  CG2 ILE A  48      22.314  10.018   4.102  1.00  2.020          C  
ATOM    782  CD1 ILE A  48      21.976   6.857   4.255  1.00  2.020          C  
ATOM    783  H   ILE A  48      21.201   9.576   1.221  1.00  1.720          H  
ATOM    784  HA  ILE A  48      23.834  10.663   2.110  1.00  1.740          H  
ATOM    785  HB  ILE A  48      23.917   8.719   3.626  1.00  2.430          H  
ATOM    786 1HG1 ILE A  48      21.077   8.026   2.707  1.00  2.430          H  
ATOM    787 2HG1 ILE A  48      22.481   7.119   2.226  1.00  2.430          H  
ATOM    788 1HG2 ILE A  48      22.125   9.577   5.067  1.00  2.430          H  
ATOM    789 2HG2 ILE A  48      22.965  10.883   4.231  1.00  2.430          H  
ATOM    790 3HG2 ILE A  48      21.371  10.342   3.664  1.00  2.430          H  
ATOM    791 1HD1 ILE A  48      21.367   5.993   4.051  1.00  2.430          H  
ATOM    792 2HD1 ILE A  48      22.966   6.522   4.555  1.00  2.430          H  
ATOM    793 3HD1 ILE A  48      21.528   7.414   5.067  1.00  2.430          H  
ATOM    794  N   LYS A  49      24.787   9.719  -0.020  1.00  1.350          N  
ATOM    795  CA  LYS A  49      25.579   9.148  -1.113  1.00  1.260          C  
ATOM    796  C   LYS A  49      27.097   9.135  -0.930  1.00  1.210          C  
ATOM    797  O   LYS A  49      27.833   8.856  -1.882  1.00  1.190          O  
ATOM    798  CB  LYS A  49      25.215   9.862  -2.405  1.00  1.800          C  
ATOM    799  CG  LYS A  49      23.774   9.627  -2.831  1.00  1.800          C  
ATOM    800  CD  LYS A  49      23.457  10.344  -4.124  1.00  1.800          C  
ATOM    801  CE  LYS A  49      22.024  10.092  -4.553  1.00  1.800          C  
ATOM    802  NZ  LYS A  49      21.670  10.864  -5.774  1.00  1.800          N  
ATOM    803  H   LYS A  49      24.595  10.726   0.038  1.00  1.620          H  
ATOM    804  HA  LYS A  49      25.275   8.110  -1.223  1.00  1.510          H  
ATOM    805 1HB  LYS A  49      25.366  10.936  -2.284  1.00  2.160          H  
ATOM    806 2HB  LYS A  49      25.866   9.523  -3.211  1.00  2.160          H  
ATOM    807 1HG  LYS A  49      23.609   8.557  -2.961  1.00  2.160          H  
ATOM    808 2HG  LYS A  49      23.098   9.982  -2.047  1.00  2.160          H  
ATOM    809 1HD  LYS A  49      23.605  11.415  -3.988  1.00  2.160          H  
ATOM    810 2HD  LYS A  49      24.131   9.994  -4.905  1.00  2.160          H  
ATOM    811 1HE  LYS A  49      21.887   9.029  -4.755  1.00  2.160          H  
ATOM    812 2HE  LYS A  49      21.364  10.380  -3.751  1.00  2.160          H  
ATOM    813 1HZ  LYS A  49      20.709  10.674  -6.022  1.00  2.160          H  
ATOM    814 2HZ  LYS A  49      21.779  11.850  -5.590  1.00  2.160          H  
ATOM    815 3HZ  LYS A  49      22.273  10.593  -6.532  1.00  2.160          H  
ATOM    816  N   GLU A  50      27.587   9.452   0.258  1.00  1.230          N  
ATOM    817  CA  GLU A  50      29.021   9.439   0.501  1.00  1.220          C  
ATOM    818  C   GLU A  50      29.525   8.025   0.244  1.00  1.150          C  
ATOM    819  O   GLU A  50      28.837   7.055   0.581  1.00  1.060          O  
ATOM    820  CB  GLU A  50      29.359   9.855   1.939  1.00  1.710          C  
ATOM    821  CG  GLU A  50      28.961  11.288   2.341  1.00  1.710          C  
ATOM    822  CD  GLU A  50      27.564  11.355   2.871  1.00  1.710          C  
ATOM    823  OE1 GLU A  50      26.822  10.473   2.533  1.00  1.710          O  
ATOM    824  OE2 GLU A  50      27.237  12.259   3.600  1.00  1.710          O  
ATOM    825  H   GLU A  50      26.946   9.695   1.021  1.00  1.480          H  
ATOM    826  HA  GLU A  50      29.511  10.120  -0.197  1.00  1.460          H  
ATOM    827 1HB  GLU A  50      28.880   9.174   2.628  1.00  2.050          H  
ATOM    828 2HB  GLU A  50      30.433   9.760   2.095  1.00  2.050          H  
ATOM    829 1HG  GLU A  50      29.649  11.651   3.103  1.00  2.050          H  
ATOM    830 2HG  GLU A  50      29.048  11.936   1.469  1.00  2.050          H  
ATOM    831  N   GLN A  51      30.745   7.870  -0.273  1.00  1.200          N  
ATOM    832  CA  GLN A  51      31.252   6.515  -0.500  1.00  1.180          C  
ATOM    833  C   GLN A  51      31.281   5.713   0.791  1.00  1.110          C  
ATOM    834  O   GLN A  51      31.036   4.510   0.783  1.00  1.010          O  
ATOM    835  CB  GLN A  51      32.636   6.515  -1.139  1.00  1.660          C  
ATOM    836  CG  GLN A  51      33.158   5.102  -1.501  1.00  1.660          C  
ATOM    837  CD  GLN A  51      32.280   4.399  -2.529  1.00  1.660          C  
ATOM    838  OE1 GLN A  51      31.808   5.036  -3.479  1.00  1.660          O  
ATOM    839  NE2 GLN A  51      32.065   3.099  -2.368  1.00  1.660          N  
ATOM    840  H   GLN A  51      31.299   8.680  -0.524  1.00  1.440          H  
ATOM    841  HA  GLN A  51      30.568   6.018  -1.189  1.00  1.420          H  
ATOM    842 1HB  GLN A  51      32.621   7.121  -2.044  1.00  1.990          H  
ATOM    843 2HB  GLN A  51      33.349   6.968  -0.448  1.00  1.990          H  
ATOM    844 1HG  GLN A  51      34.153   5.202  -1.926  1.00  1.990          H  
ATOM    845 2HG  GLN A  51      33.205   4.473  -0.606  1.00  1.990          H  
ATOM    846 1HE2 GLN A  51      31.503   2.607  -3.023  1.00  1.990          H  
ATOM    847 2HE2 GLN A  51      32.464   2.576  -1.567  1.00  1.990          H  
ATOM    848  N   GLU A  52      31.541   6.368   1.921  1.00  1.190          N  
ATOM    849  CA  GLU A  52      31.569   5.653   3.184  1.00  1.180          C  
ATOM    850  C   GLU A  52      30.224   4.974   3.460  1.00  1.040          C  
ATOM    851  O   GLU A  52      30.196   3.896   4.065  1.00  0.980          O  
ATOM    852  CB  GLU A  52      31.947   6.612   4.311  1.00  1.660          C  
ATOM    853  CG  GLU A  52      33.401   7.109   4.230  1.00  1.660          C  
ATOM    854  CD  GLU A  52      33.599   8.244   3.250  1.00  1.660          C  
ATOM    855  OE1 GLU A  52      32.628   8.666   2.655  1.00  1.660          O  
ATOM    856  OE2 GLU A  52      34.710   8.679   3.090  1.00  1.660          O  
ATOM    857  H   GLU A  52      31.753   7.370   1.907  1.00  1.430          H  
ATOM    858  HA  GLU A  52      32.332   4.878   3.118  1.00  1.420          H  
ATOM    859 1HB  GLU A  52      31.285   7.479   4.291  1.00  1.990          H  
ATOM    860 2HB  GLU A  52      31.810   6.116   5.271  1.00  1.990          H  
ATOM    861 1HG  GLU A  52      33.715   7.440   5.220  1.00  1.990          H  
ATOM    862 2HG  GLU A  52      34.035   6.273   3.939  1.00  1.990          H  
ATOM    863  N   VAL A  53      29.117   5.600   3.034  1.00  1.030          N  
ATOM    864  CA  VAL A  53      27.787   5.053   3.200  1.00  0.970          C  
ATOM    865  C   VAL A  53      27.616   3.898   2.243  1.00  0.800          C  
ATOM    866  O   VAL A  53      27.144   2.839   2.629  1.00  0.770          O  
ATOM    867  CB  VAL A  53      26.695   6.095   2.965  1.00  1.380          C  
ATOM    868  CG1 VAL A  53      25.332   5.417   2.989  1.00  1.380          C  
ATOM    869  CG2 VAL A  53      26.785   7.167   4.039  1.00  1.380          C  
ATOM    870  H   VAL A  53      29.197   6.477   2.522  1.00  1.240          H  
ATOM    871  HA  VAL A  53      27.690   4.685   4.221  1.00  1.160          H  
ATOM    872  HB  VAL A  53      26.824   6.552   1.981  1.00  1.660          H  
ATOM    873 1HG1 VAL A  53      24.582   6.161   2.821  1.00  1.660          H  
ATOM    874 2HG1 VAL A  53      25.262   4.665   2.207  1.00  1.660          H  
ATOM    875 3HG1 VAL A  53      25.170   4.945   3.957  1.00  1.660          H  
ATOM    876 1HG2 VAL A  53      26.021   7.916   3.870  1.00  1.660          H  
ATOM    877 2HG2 VAL A  53      26.645   6.713   5.016  1.00  1.660          H  
ATOM    878 3HG2 VAL A  53      27.760   7.641   3.999  1.00  1.660          H  
ATOM    879  N   VAL A  54      28.044   4.080   1.002  1.00  0.750          N  
ATOM    880  CA  VAL A  54      27.903   3.029   0.006  1.00  0.650          C  
ATOM    881  C   VAL A  54      28.621   1.763   0.507  1.00  0.620          C  
ATOM    882  O   VAL A  54      28.078   0.652   0.411  1.00  0.610          O  
ATOM    883  CB  VAL A  54      28.509   3.484  -1.332  1.00  0.950          C  
ATOM    884  CG1 VAL A  54      28.530   2.328  -2.359  1.00  0.950          C  
ATOM    885  CG2 VAL A  54      27.741   4.666  -1.849  1.00  0.950          C  
ATOM    886  H   VAL A  54      28.431   4.999   0.761  1.00  0.900          H  
ATOM    887  HA  VAL A  54      26.845   2.821  -0.139  1.00  0.780          H  
ATOM    888  HB  VAL A  54      29.535   3.781  -1.158  1.00  1.140          H  
ATOM    889 1HG1 VAL A  54      28.979   2.673  -3.292  1.00  1.140          H  
ATOM    890 2HG1 VAL A  54      29.112   1.493  -1.978  1.00  1.140          H  
ATOM    891 3HG1 VAL A  54      27.516   1.996  -2.556  1.00  1.140          H  
ATOM    892 1HG2 VAL A  54      28.200   5.003  -2.757  1.00  1.140          H  
ATOM    893 2HG2 VAL A  54      26.727   4.375  -2.045  1.00  1.140          H  
ATOM    894 3HG2 VAL A  54      27.753   5.479  -1.127  1.00  1.140          H  
ATOM    895  N   ASP A  55      29.836   1.925   1.049  1.00  0.670          N  
ATOM    896  CA  ASP A  55      30.554   0.782   1.587  1.00  0.670          C  
ATOM    897  C   ASP A  55      29.808   0.208   2.801  1.00  0.640          C  
ATOM    898  O   ASP A  55      29.662  -1.010   2.907  1.00  0.620          O  
ATOM    899  CB  ASP A  55      31.967   1.188   2.032  1.00  0.940          C  
ATOM    900  CG  ASP A  55      32.947   1.544   0.885  1.00  0.940          C  
ATOM    901  OD1 ASP A  55      32.679   1.241  -0.257  1.00  0.940          O  
ATOM    902  OD2 ASP A  55      33.964   2.112   1.178  1.00  0.940          O  
ATOM    903  H   ASP A  55      30.262   2.855   1.060  1.00  0.800          H  
ATOM    904  HA  ASP A  55      30.620   0.014   0.819  1.00  0.800          H  
ATOM    905 1HB  ASP A  55      31.885   2.063   2.684  1.00  1.130          H  
ATOM    906 2HB  ASP A  55      32.401   0.383   2.630  1.00  1.130          H  
ATOM    907  N   LYS A  56      29.291   1.083   3.689  1.00  0.690          N  
ATOM    908  CA  LYS A  56      28.558   0.661   4.880  1.00  0.750          C  
ATOM    909  C   LYS A  56      27.317  -0.158   4.560  1.00  0.720          C  
ATOM    910  O   LYS A  56      27.052  -1.162   5.231  1.00  0.750          O  
ATOM    911  CB  LYS A  56      28.153   1.871   5.728  1.00  1.030          C  
ATOM    912  CG  LYS A  56      27.422   1.538   7.035  1.00  1.030          C  
ATOM    913  CD  LYS A  56      27.125   2.806   7.846  1.00  1.030          C  
ATOM    914  CE  LYS A  56      26.361   2.480   9.124  1.00  1.030          C  
ATOM    915  NZ  LYS A  56      26.066   3.704   9.926  1.00  1.030          N  
ATOM    916  H   LYS A  56      29.467   2.085   3.577  1.00  0.830          H  
ATOM    917  HA  LYS A  56      29.225   0.032   5.476  1.00  0.900          H  
ATOM    918 1HB  LYS A  56      29.039   2.460   5.964  1.00  1.230          H  
ATOM    919 2HB  LYS A  56      27.491   2.501   5.147  1.00  1.230          H  
ATOM    920 1HG  LYS A  56      26.477   1.038   6.811  1.00  1.230          H  
ATOM    921 2HG  LYS A  56      28.038   0.861   7.629  1.00  1.230          H  
ATOM    922 1HD  LYS A  56      28.064   3.296   8.107  1.00  1.230          H  
ATOM    923 2HD  LYS A  56      26.534   3.493   7.238  1.00  1.230          H  
ATOM    924 1HE  LYS A  56      25.422   1.994   8.863  1.00  1.230          H  
ATOM    925 2HE  LYS A  56      26.956   1.797   9.731  1.00  1.230          H  
ATOM    926 1HZ  LYS A  56      25.560   3.445  10.762  1.00  1.230          H  
ATOM    927 2HZ  LYS A  56      26.932   4.157  10.184  1.00  1.230          H  
ATOM    928 3HZ  LYS A  56      25.504   4.341   9.379  1.00  1.230          H  
ATOM    929  N   VAL A  57      26.535   0.262   3.557  1.00  0.710          N  
ATOM    930  CA  VAL A  57      25.332  -0.492   3.252  1.00  0.820          C  
ATOM    931  C   VAL A  57      25.726  -1.849   2.647  1.00  0.770          C  
ATOM    932  O   VAL A  57      25.130  -2.867   2.994  1.00  0.890          O  
ATOM    933  CB  VAL A  57      24.330   0.328   2.369  1.00  1.100          C  
ATOM    934  CG1 VAL A  57      23.918   1.588   3.125  1.00  1.100          C  
ATOM    935  CG2 VAL A  57      24.922   0.688   1.002  1.00  1.100          C  
ATOM    936  H   VAL A  57      26.785   1.123   3.073  1.00  0.850          H  
ATOM    937  HA  VAL A  57      24.811  -0.677   4.185  1.00  0.980          H  
ATOM    938  HB  VAL A  57      23.448  -0.236   2.238  1.00  1.320          H  
ATOM    939 1HG1 VAL A  57      23.191   2.149   2.549  1.00  1.320          H  
ATOM    940 2HG1 VAL A  57      23.478   1.302   4.078  1.00  1.320          H  
ATOM    941 3HG1 VAL A  57      24.790   2.210   3.304  1.00  1.320          H  
ATOM    942 1HG2 VAL A  57      24.214   1.258   0.419  1.00  1.320          H  
ATOM    943 2HG2 VAL A  57      25.794   1.277   1.162  1.00  1.320          H  
ATOM    944 3HG2 VAL A  57      25.187  -0.206   0.447  1.00  1.320          H  
ATOM    945  N   MET A  58      26.781  -1.911   1.835  1.00  0.650          N  
ATOM    946  CA  MET A  58      27.217  -3.212   1.337  1.00  0.670          C  
ATOM    947  C   MET A  58      27.608  -4.149   2.501  1.00  0.620          C  
ATOM    948  O   MET A  58      27.237  -5.337   2.514  1.00  0.700          O  
ATOM    949  CB  MET A  58      28.365  -3.021   0.350  1.00  0.930          C  
ATOM    950  CG  MET A  58      28.960  -4.310  -0.232  1.00  0.930          C  
ATOM    951  SD  MET A  58      30.223  -5.064   0.855  1.00  0.930          S  
ATOM    952  CE  MET A  58      31.596  -3.910   0.730  1.00  0.930          C  
ATOM    953  H   MET A  58      27.253  -1.051   1.526  1.00  0.780          H  
ATOM    954  HA  MET A  58      26.385  -3.673   0.809  1.00  0.800          H  
ATOM    955 1HB  MET A  58      28.013  -2.416  -0.486  1.00  1.120          H  
ATOM    956 2HB  MET A  58      29.143  -2.450   0.832  1.00  1.120          H  
ATOM    957 1HG  MET A  58      28.162  -5.039  -0.390  1.00  1.120          H  
ATOM    958 2HG  MET A  58      29.419  -4.094  -1.199  1.00  1.120          H  
ATOM    959 1HE  MET A  58      32.423  -4.271   1.341  1.00  1.120          H  
ATOM    960 2HE  MET A  58      31.915  -3.837  -0.309  1.00  1.120          H  
ATOM    961 3HE  MET A  58      31.298  -2.925   1.091  1.00  1.120          H  
ATOM    962  N   GLU A  59      28.348  -3.617   3.484  1.00  0.560          N  
ATOM    963  CA  GLU A  59      28.752  -4.392   4.651  1.00  0.630          C  
ATOM    964  C   GLU A  59      27.543  -4.840   5.485  1.00  0.760          C  
ATOM    965  O   GLU A  59      27.520  -5.961   5.992  1.00  0.840          O  
ATOM    966  CB  GLU A  59      29.721  -3.584   5.512  1.00  0.850          C  
ATOM    967  CG  GLU A  59      31.101  -3.368   4.883  1.00  0.850          C  
ATOM    968  CD  GLU A  59      31.971  -2.453   5.699  1.00  0.850          C  
ATOM    969  OE1 GLU A  59      31.474  -1.898   6.650  1.00  0.850          O  
ATOM    970  OE2 GLU A  59      33.127  -2.309   5.376  1.00  0.850          O  
ATOM    971  H   GLU A  59      28.665  -2.644   3.397  1.00  0.670          H  
ATOM    972  HA  GLU A  59      29.268  -5.284   4.298  1.00  0.760          H  
ATOM    973 1HB  GLU A  59      29.290  -2.602   5.707  1.00  1.020          H  
ATOM    974 2HB  GLU A  59      29.857  -4.078   6.471  1.00  1.020          H  
ATOM    975 1HG  GLU A  59      31.594  -4.335   4.788  1.00  1.020          H  
ATOM    976 2HG  GLU A  59      30.978  -2.961   3.882  1.00  1.020          H  
ATOM    977  N   THR A  60      26.536  -3.959   5.601  1.00  0.820          N  
ATOM    978  CA  THR A  60      25.292  -4.212   6.332  1.00  0.990          C  
ATOM    979  C   THR A  60      24.543  -5.382   5.708  1.00  1.030          C  
ATOM    980  O   THR A  60      24.040  -6.258   6.402  1.00  1.110          O  
ATOM    981  CB  THR A  60      24.380  -2.963   6.313  1.00  1.320          C  
ATOM    982  OG1 THR A  60      25.051  -1.872   6.966  1.00  1.320          O  
ATOM    983  CG2 THR A  60      23.040  -3.236   7.009  1.00  1.320          C  
ATOM    984  H   THR A  60      26.679  -3.032   5.202  1.00  0.980          H  
ATOM    985  HA  THR A  60      25.534  -4.466   7.362  1.00  1.190          H  
ATOM    986  HB  THR A  60      24.184  -2.689   5.294  1.00  1.580          H  
ATOM    987  HG1 THR A  60      25.851  -1.634   6.443  1.00  1.580          H  
ATOM    988 1HG2 THR A  60      22.428  -2.337   6.969  1.00  1.580          H  
ATOM    989 2HG2 THR A  60      22.513  -4.048   6.514  1.00  1.580          H  
ATOM    990 3HG2 THR A  60      23.224  -3.508   8.048  1.00  1.580          H  
ATOM    991  N   LEU A  61      24.473  -5.371   4.386  1.00  1.000          N  
ATOM    992  CA  LEU A  61      23.827  -6.398   3.585  1.00  1.090          C  
ATOM    993  C   LEU A  61      24.402  -7.800   3.705  1.00  1.060          C  
ATOM    994  O   LEU A  61      23.653  -8.761   3.901  1.00  1.180          O  
ATOM    995  CB  LEU A  61      23.938  -5.995   2.131  1.00  1.490          C  
ATOM    996  CG  LEU A  61      23.536  -6.971   1.093  1.00  1.490          C  
ATOM    997  CD1 LEU A  61      22.061  -7.377   1.132  1.00  1.490          C  
ATOM    998  CD2 LEU A  61      23.940  -6.342  -0.183  1.00  1.490          C  
ATOM    999  H   LEU A  61      24.868  -4.563   3.900  1.00  1.200          H  
ATOM   1000  HA  LEU A  61      22.783  -6.429   3.884  1.00  1.310          H  
ATOM   1001 1HB  LEU A  61      23.377  -5.119   1.971  1.00  1.790          H  
ATOM   1002 2HB  LEU A  61      24.962  -5.750   1.940  1.00  1.790          H  
ATOM   1003  HG  LEU A  61      24.080  -7.865   1.243  1.00  1.790          H  
ATOM   1004 1HD1 LEU A  61      21.864  -8.105   0.342  1.00  1.790          H  
ATOM   1005 2HD1 LEU A  61      21.823  -7.826   2.090  1.00  1.790          H  
ATOM   1006 3HD1 LEU A  61      21.457  -6.545   0.977  1.00  1.790          H  
ATOM   1007 1HD2 LEU A  61      23.753  -7.019  -0.966  1.00  1.790          H  
ATOM   1008 2HD2 LEU A  61      23.383  -5.420  -0.334  1.00  1.790          H  
ATOM   1009 3HD2 LEU A  61      25.006  -6.118  -0.151  1.00  1.790          H  
ATOM   1010  N   ASP A  62      25.725  -7.946   3.571  1.00  0.910          N  
ATOM   1011  CA  ASP A  62      26.333  -9.283   3.505  1.00  0.840          C  
ATOM   1012  C   ASP A  62      26.402  -9.983   4.866  1.00  0.950          C  
ATOM   1013  O   ASP A  62      27.477 -10.231   5.416  1.00  0.970          O  
ATOM   1014  CB  ASP A  62      27.755  -9.134   2.914  1.00  1.200          C  
ATOM   1015  CG  ASP A  62      28.517 -10.474   2.509  1.00  1.200          C  
ATOM   1016  OD1 ASP A  62      27.992 -11.566   2.656  1.00  1.200          O  
ATOM   1017  OD2 ASP A  62      29.620 -10.357   2.003  1.00  1.200          O  
ATOM   1018  H   ASP A  62      26.304  -7.114   3.420  1.00  1.090          H  
ATOM   1019  HA  ASP A  62      25.730  -9.897   2.835  1.00  1.010          H  
ATOM   1020 1HB  ASP A  62      27.707  -8.483   2.041  1.00  1.440          H  
ATOM   1021 2HB  ASP A  62      28.372  -8.603   3.646  1.00  1.440          H  
ATOM   1022  N   ASN A  63      25.226 -10.383   5.357  1.00  1.080          N  
ATOM   1023  CA  ASN A  63      25.068 -11.018   6.662  1.00  1.260          C  
ATOM   1024  C   ASN A  63      25.824 -12.323   6.798  1.00  1.230          C  
ATOM   1025  O   ASN A  63      26.401 -12.591   7.853  1.00  1.470          O  
ATOM   1026  CB  ASN A  63      23.598 -11.278   6.950  1.00  1.690          C  
ATOM   1027  CG  ASN A  63      22.820 -10.050   7.330  1.00  1.690          C  
ATOM   1028  OD1 ASN A  63      23.368  -9.065   7.829  1.00  1.690          O  
ATOM   1029  ND2 ASN A  63      21.531 -10.091   7.106  1.00  1.690          N  
ATOM   1030  H   ASN A  63      24.409 -10.121   4.809  1.00  1.300          H  
ATOM   1031  HA  ASN A  63      25.459 -10.335   7.417  1.00  1.510          H  
ATOM   1032 1HB  ASN A  63      23.137 -11.718   6.060  1.00  2.030          H  
ATOM   1033 2HB  ASN A  63      23.515 -12.013   7.750  1.00  2.030          H  
ATOM   1034 1HD2 ASN A  63      20.963  -9.301   7.336  1.00  2.030          H  
ATOM   1035 2HD2 ASN A  63      21.115 -10.906   6.707  1.00  2.030          H  
ATOM   1036  N   ASP A  64      25.898 -13.118   5.730  1.00  1.030          N  
ATOM   1037  CA  ASP A  64      26.623 -14.383   5.863  1.00  1.030          C  
ATOM   1038  C   ASP A  64      28.128 -14.299   5.570  1.00  1.020          C  
ATOM   1039  O   ASP A  64      28.823 -15.314   5.652  1.00  1.130          O  
ATOM   1040  CB  ASP A  64      25.987 -15.488   5.015  1.00  1.440          C  
ATOM   1041  CG  ASP A  64      24.612 -15.981   5.557  1.00  1.440          C  
ATOM   1042  OD1 ASP A  64      24.349 -15.850   6.736  1.00  1.440          O  
ATOM   1043  OD2 ASP A  64      23.867 -16.526   4.787  1.00  1.440          O  
ATOM   1044  H   ASP A  64      25.377 -12.877   4.867  1.00  1.240          H  
ATOM   1045  HA  ASP A  64      26.521 -14.704   6.900  1.00  1.240          H  
ATOM   1046 1HB  ASP A  64      25.847 -15.117   3.990  1.00  1.730          H  
ATOM   1047 2HB  ASP A  64      26.666 -16.339   4.952  1.00  1.730          H  
ATOM   1048  N   GLY A  65      28.648 -13.112   5.227  1.00  1.010          N  
ATOM   1049  CA  GLY A  65      30.084 -12.993   4.958  1.00  1.130          C  
ATOM   1050  C   GLY A  65      30.579 -13.692   3.678  1.00  1.070          C  
ATOM   1051  O   GLY A  65      31.676 -14.255   3.673  1.00  1.280          O  
ATOM   1052  H   GLY A  65      28.060 -12.270   5.219  1.00  1.210          H  
ATOM   1053 1HA  GLY A  65      30.321 -11.931   4.887  1.00  1.360          H  
ATOM   1054 2HA  GLY A  65      30.634 -13.376   5.814  1.00  1.360          H  
ATOM   1055  N   ASP A  66      29.777 -13.709   2.614  1.00  0.910          N  
ATOM   1056  CA  ASP A  66      30.146 -14.410   1.376  1.00  1.040          C  
ATOM   1057  C   ASP A  66      30.958 -13.608   0.345  1.00  1.070          C  
ATOM   1058  O   ASP A  66      31.628 -14.203  -0.501  1.00  1.300          O  
ATOM   1059  CB  ASP A  66      28.915 -14.956   0.645  1.00  1.400          C  
ATOM   1060  CG  ASP A  66      28.153 -16.076   1.338  1.00  1.400          C  
ATOM   1061  OD1 ASP A  66      28.746 -17.063   1.706  1.00  1.400          O  
ATOM   1062  OD2 ASP A  66      26.964 -15.943   1.451  1.00  1.400          O  
ATOM   1063  H   ASP A  66      28.905 -13.165   2.660  1.00  1.090          H  
ATOM   1064  HA  ASP A  66      30.753 -15.267   1.665  1.00  1.250          H  
ATOM   1065 1HB  ASP A  66      28.218 -14.135   0.479  1.00  1.680          H  
ATOM   1066 2HB  ASP A  66      29.219 -15.318  -0.332  1.00  1.680          H  
ATOM   1067  N   GLY A  67      30.853 -12.272   0.341  1.00  0.900          N  
ATOM   1068  CA  GLY A  67      31.506 -11.465  -0.702  1.00  0.970          C  
ATOM   1069  C   GLY A  67      30.584 -11.240  -1.908  1.00  0.890          C  
ATOM   1070  O   GLY A  67      30.975 -10.632  -2.918  1.00  0.840          O  
ATOM   1071  H   GLY A  67      30.325 -11.769   1.074  1.00  1.080          H  
ATOM   1072 1HA  GLY A  67      31.780 -10.503  -0.274  1.00  1.160          H  
ATOM   1073 2HA  GLY A  67      32.424 -11.952  -1.022  1.00  1.160          H  
ATOM   1074  N   GLU A  68      29.378 -11.779  -1.788  1.00  0.940          N  
ATOM   1075  CA  GLU A  68      28.282 -11.729  -2.744  1.00  0.910          C  
ATOM   1076  C   GLU A  68      27.022 -11.807  -1.902  1.00  0.860          C  
ATOM   1077  O   GLU A  68      27.057 -12.394  -0.829  1.00  1.110          O  
ATOM   1078  CB  GLU A  68      28.359 -12.883  -3.759  1.00  1.290          C  
ATOM   1079  CG  GLU A  68      28.226 -14.286  -3.159  1.00  1.290          C  
ATOM   1080  CD  GLU A  68      28.310 -15.399  -4.188  1.00  1.290          C  
ATOM   1081  OE1 GLU A  68      28.578 -15.114  -5.332  1.00  1.290          O  
ATOM   1082  OE2 GLU A  68      28.091 -16.535  -3.827  1.00  1.290          O  
ATOM   1083  H   GLU A  68      29.205 -12.260  -0.917  1.00  1.130          H  
ATOM   1084  HA  GLU A  68      28.302 -10.774  -3.258  1.00  1.090          H  
ATOM   1085 1HB  GLU A  68      27.565 -12.761  -4.500  1.00  1.540          H  
ATOM   1086 2HB  GLU A  68      29.309 -12.834  -4.289  1.00  1.540          H  
ATOM   1087 1HG  GLU A  68      29.033 -14.417  -2.445  1.00  1.540          H  
ATOM   1088 2HG  GLU A  68      27.285 -14.365  -2.620  1.00  1.540          H  
ATOM   1089  N   CYS A  69      25.917 -11.236  -2.351  1.00  0.650          N  
ATOM   1090  CA  CYS A  69      24.715 -11.252  -1.512  1.00  0.630          C  
ATOM   1091  C   CYS A  69      23.480 -11.835  -2.185  1.00  0.610          C  
ATOM   1092  O   CYS A  69      23.299 -11.683  -3.394  1.00  0.600          O  
ATOM   1093  CB  CYS A  69      24.482  -9.838  -1.067  1.00  0.890          C  
ATOM   1094  SG  CYS A  69      25.949  -9.196  -0.235  1.00  0.890          S  
ATOM   1095  H   CYS A  69      25.941 -10.783  -3.263  1.00  0.780          H  
ATOM   1096  HA  CYS A  69      24.919 -11.852  -0.623  1.00  0.760          H  
ATOM   1097 1HB  CYS A  69      24.272  -9.223  -1.919  1.00  1.070          H  
ATOM   1098 2HB  CYS A  69      23.632  -9.792  -0.382  1.00  1.070          H  
ATOM   1099  HG  CYS A  69      26.829  -9.751  -1.065  1.00  1.070          H  
ATOM   1100  N   ASP A  70      22.645 -12.521  -1.382  1.00  0.690          N  
ATOM   1101  CA  ASP A  70      21.420 -13.204  -1.840  1.00  0.750          C  
ATOM   1102  C   ASP A  70      20.161 -12.331  -1.813  1.00  0.690          C  
ATOM   1103  O   ASP A  70      20.120 -11.299  -1.143  1.00  0.620          O  
ATOM   1104  CB  ASP A  70      21.261 -14.492  -1.017  1.00  1.030          C  
ATOM   1105  CG  ASP A  70      20.410 -15.602  -1.685  1.00  1.030          C  
ATOM   1106  OD1 ASP A  70      19.556 -15.297  -2.495  1.00  1.030          O  
ATOM   1107  OD2 ASP A  70      20.678 -16.753  -1.421  1.00  1.030          O  
ATOM   1108  H   ASP A  70      22.884 -12.587  -0.381  1.00  0.830          H  
ATOM   1109  HA  ASP A  70      21.555 -13.483  -2.880  1.00  0.900          H  
ATOM   1110 1HB  ASP A  70      22.251 -14.890  -0.795  1.00  1.230          H  
ATOM   1111 2HB  ASP A  70      20.811 -14.240  -0.057  1.00  1.230          H  
ATOM   1112  N   PHE A  71      19.140 -12.753  -2.563  1.00  0.750          N  
ATOM   1113  CA  PHE A  71      17.877 -12.025  -2.722  1.00  0.750          C  
ATOM   1114  C   PHE A  71      17.178 -11.781  -1.395  1.00  0.720          C  
ATOM   1115  O   PHE A  71      16.698 -10.679  -1.133  1.00  0.710          O  
ATOM   1116  CB  PHE A  71      16.947 -12.713  -3.709  1.00  1.050          C  
ATOM   1117  CG  PHE A  71      15.685 -11.914  -3.973  1.00  1.050          C  
ATOM   1118  CD1 PHE A  71      15.746 -10.781  -4.785  1.00  1.050          C  
ATOM   1119  CD2 PHE A  71      14.457 -12.277  -3.447  1.00  1.050          C  
ATOM   1120  CE1 PHE A  71      14.621 -10.038  -5.055  1.00  1.050          C  
ATOM   1121  CE2 PHE A  71      13.331 -11.527  -3.730  1.00  1.050          C  
ATOM   1122  CZ  PHE A  71      13.420 -10.411  -4.533  1.00  1.050          C  
ATOM   1123  H   PHE A  71      19.255 -13.667  -3.006  1.00  0.900          H  
ATOM   1124  HA  PHE A  71      18.103 -11.060  -3.158  1.00  0.900          H  
ATOM   1125 1HB  PHE A  71      17.469 -12.863  -4.656  1.00  1.260          H  
ATOM   1126 2HB  PHE A  71      16.667 -13.696  -3.332  1.00  1.260          H  
ATOM   1127  HD1 PHE A  71      16.704 -10.482  -5.211  1.00  1.260          H  
ATOM   1128  HD2 PHE A  71      14.382 -13.158  -2.807  1.00  1.260          H  
ATOM   1129  HE1 PHE A  71      14.681  -9.153  -5.692  1.00  1.260          H  
ATOM   1130  HE2 PHE A  71      12.366 -11.817  -3.315  1.00  1.260          H  
ATOM   1131  HZ  PHE A  71      12.529  -9.823  -4.757  1.00  1.260          H  
ATOM   1132  N   GLN A  72      17.093 -12.821  -0.565  1.00  0.740          N  
ATOM   1133  CA  GLN A  72      16.428 -12.677   0.724  1.00  0.780          C  
ATOM   1134  C   GLN A  72      17.152 -11.656   1.607  1.00  0.670          C  
ATOM   1135  O   GLN A  72      16.512 -10.933   2.387  1.00  0.690          O  
ATOM   1136  CB  GLN A  72      16.349 -14.026   1.439  1.00  1.080          C  
ATOM   1137  CG  GLN A  72      15.545 -14.020   2.740  1.00  1.080          C  
ATOM   1138  CD  GLN A  72      14.068 -13.716   2.524  1.00  1.080          C  
ATOM   1139  OE1 GLN A  72      13.424 -14.320   1.663  1.00  1.080          O  
ATOM   1140  NE2 GLN A  72      13.529 -12.796   3.314  1.00  1.080          N  
ATOM   1141  H   GLN A  72      17.490 -13.711  -0.845  1.00  0.890          H  
ATOM   1142  HA  GLN A  72      15.414 -12.316   0.546  1.00  0.940          H  
ATOM   1143 1HB  GLN A  72      15.896 -14.759   0.771  1.00  1.290          H  
ATOM   1144 2HB  GLN A  72      17.357 -14.373   1.667  1.00  1.290          H  
ATOM   1145 1HG  GLN A  72      15.619 -15.006   3.196  1.00  1.290          H  
ATOM   1146 2HG  GLN A  72      15.951 -13.272   3.419  1.00  1.290          H  
ATOM   1147 1HE2 GLN A  72      12.556 -12.569   3.233  1.00  1.290          H  
ATOM   1148 2HE2 GLN A  72      14.093 -12.333   4.001  1.00  1.290          H  
ATOM   1149  N   GLU A  73      18.491 -11.609   1.500  1.00  0.600          N  
ATOM   1150  CA  GLU A  73      19.268 -10.662   2.283  1.00  0.590          C  
ATOM   1151  C   GLU A  73      18.900  -9.251   1.841  1.00  0.550          C  
ATOM   1152  O   GLU A  73      18.707  -8.380   2.695  1.00  0.590          O  
ATOM   1153  CB  GLU A  73      20.780 -10.921   2.140  1.00  0.830          C  
ATOM   1154  CG  GLU A  73      21.283 -12.223   2.815  1.00  0.830          C  
ATOM   1155  CD  GLU A  73      22.782 -12.508   2.587  1.00  0.830          C  
ATOM   1156  OE1 GLU A  73      23.209 -12.557   1.440  1.00  0.830          O  
ATOM   1157  OE2 GLU A  73      23.504 -12.653   3.583  1.00  0.830          O  
ATOM   1158  H   GLU A  73      18.968 -12.222   0.852  1.00  0.720          H  
ATOM   1159  HA  GLU A  73      19.003 -10.772   3.334  1.00  0.710          H  
ATOM   1160 1HB  GLU A  73      21.058 -10.945   1.094  1.00  1.000          H  
ATOM   1161 2HB  GLU A  73      21.328 -10.099   2.597  1.00  1.000          H  
ATOM   1162 1HG  GLU A  73      21.108 -12.142   3.888  1.00  1.000          H  
ATOM   1163 2HG  GLU A  73      20.695 -13.062   2.443  1.00  1.000          H  
ATOM   1164  N   PHE A  74      18.717  -9.054   0.519  1.00  0.560          N  
ATOM   1165  CA  PHE A  74      18.311  -7.753  -0.014  1.00  0.620          C  
ATOM   1166  C   PHE A  74      16.935  -7.391   0.479  1.00  0.630          C  
ATOM   1167  O   PHE A  74      16.662  -6.246   0.798  1.00  0.700          O  
ATOM   1168  CB  PHE A  74      18.294  -7.700  -1.537  1.00  0.840          C  
ATOM   1169  CG  PHE A  74      19.615  -7.664  -2.070  1.00  0.840          C  
ATOM   1170  CD1 PHE A  74      20.139  -8.767  -2.624  1.00  0.840          C  
ATOM   1171  CD2 PHE A  74      20.366  -6.548  -1.995  1.00  0.840          C  
ATOM   1172  CE1 PHE A  74      21.376  -8.797  -3.083  1.00  0.840          C  
ATOM   1173  CE2 PHE A  74      21.612  -6.569  -2.464  1.00  0.840          C  
ATOM   1174  CZ  PHE A  74      22.116  -7.714  -3.004  1.00  0.840          C  
ATOM   1175  H   PHE A  74      18.964  -9.820  -0.118  1.00  0.670          H  
ATOM   1176  HA  PHE A  74      19.017  -7.012   0.327  1.00  0.740          H  
ATOM   1177 1HB  PHE A  74      17.774  -8.566  -1.940  1.00  1.010          H  
ATOM   1178 2HB  PHE A  74      17.768  -6.810  -1.873  1.00  1.010          H  
ATOM   1179  HD1 PHE A  74      19.551  -9.637  -2.679  1.00  1.010          H  
ATOM   1180  HD2 PHE A  74      19.961  -5.644  -1.554  1.00  1.010          H  
ATOM   1181  HE1 PHE A  74      21.778  -9.712  -3.514  1.00  1.010          H  
ATOM   1182  HE2 PHE A  74      22.221  -5.677  -2.402  1.00  1.010          H  
ATOM   1183  HZ  PHE A  74      23.111  -7.754  -3.363  1.00  1.010          H  
ATOM   1184  N   MET A  75      16.024  -8.340   0.558  1.00  0.670          N  
ATOM   1185  CA  MET A  75      14.707  -7.947   1.032  1.00  0.730          C  
ATOM   1186  C   MET A  75      14.795  -7.329   2.433  1.00  0.660          C  
ATOM   1187  O   MET A  75      14.245  -6.245   2.683  1.00  0.620          O  
ATOM   1188  CB  MET A  75      13.775  -9.150   1.036  1.00  1.000          C  
ATOM   1189  CG  MET A  75      13.425  -9.658  -0.351  1.00  1.000          C  
ATOM   1190  SD  MET A  75      12.498 -11.197  -0.337  1.00  1.000          S  
ATOM   1191  CE  MET A  75      10.885 -10.657   0.187  1.00  1.000          C  
ATOM   1192  H   MET A  75      16.242  -9.287   0.229  1.00  0.800          H  
ATOM   1193  HA  MET A  75      14.306  -7.190   0.375  1.00  0.880          H  
ATOM   1194 1HB  MET A  75      14.241  -9.969   1.587  1.00  1.200          H  
ATOM   1195 2HB  MET A  75      12.861  -8.883   1.555  1.00  1.200          H  
ATOM   1196 1HG  MET A  75      12.835  -8.909  -0.853  1.00  1.200          H  
ATOM   1197 2HG  MET A  75      14.334  -9.809  -0.932  1.00  1.200          H  
ATOM   1198 1HE  MET A  75      10.213 -11.516   0.228  1.00  1.200          H  
ATOM   1199 2HE  MET A  75      10.944 -10.205   1.173  1.00  1.200          H  
ATOM   1200 3HE  MET A  75      10.495  -9.927  -0.526  1.00  1.200          H  
ATOM   1201  N   ALA A  76      15.529  -7.988   3.343  1.00  0.730          N  
ATOM   1202  CA  ALA A  76      15.669  -7.456   4.700  1.00  0.850          C  
ATOM   1203  C   ALA A  76      16.441  -6.136   4.717  1.00  0.820          C  
ATOM   1204  O   ALA A  76      16.040  -5.171   5.377  1.00  0.880          O  
ATOM   1205  CB  ALA A  76      16.390  -8.466   5.574  1.00  1.140          C  
ATOM   1206  H   ALA A  76      15.963  -8.882   3.074  1.00  0.880          H  
ATOM   1207  HA  ALA A  76      14.672  -7.274   5.097  1.00  1.020          H  
ATOM   1208 1HB  ALA A  76      16.470  -8.079   6.586  1.00  1.370          H  
ATOM   1209 2HB  ALA A  76      15.831  -9.401   5.581  1.00  1.370          H  
ATOM   1210 3HB  ALA A  76      17.388  -8.644   5.167  1.00  1.370          H  
ATOM   1211  N   PHE A  77      17.557  -6.118   3.997  1.00  0.810          N  
ATOM   1212  CA  PHE A  77      18.462  -4.992   3.880  1.00  0.980          C  
ATOM   1213  C   PHE A  77      17.840  -3.768   3.302  1.00  0.720          C  
ATOM   1214  O   PHE A  77      17.943  -2.675   3.861  1.00  0.740          O  
ATOM   1215  CB  PHE A  77      19.624  -5.421   3.028  1.00  1.300          C  
ATOM   1216  CG  PHE A  77      20.509  -4.373   2.509  1.00  1.300          C  
ATOM   1217  CD1 PHE A  77      21.362  -3.690   3.301  1.00  1.300          C  
ATOM   1218  CD2 PHE A  77      20.512  -4.126   1.132  1.00  1.300          C  
ATOM   1219  CE1 PHE A  77      22.200  -2.783   2.747  1.00  1.300          C  
ATOM   1220  CE2 PHE A  77      21.357  -3.243   0.573  1.00  1.300          C  
ATOM   1221  CZ  PHE A  77      22.211  -2.569   1.371  1.00  1.300          C  
ATOM   1222  H   PHE A  77      17.820  -6.967   3.489  1.00  0.970          H  
ATOM   1223  HA  PHE A  77      18.825  -4.750   4.870  1.00  1.180          H  
ATOM   1224 1HB  PHE A  77      20.229  -6.130   3.590  1.00  1.560          H  
ATOM   1225 2HB  PHE A  77      19.234  -5.952   2.200  1.00  1.560          H  
ATOM   1226  HD1 PHE A  77      21.378  -3.873   4.373  1.00  1.560          H  
ATOM   1227  HD2 PHE A  77      19.837  -4.682   0.502  1.00  1.560          H  
ATOM   1228  HE1 PHE A  77      22.872  -2.244   3.391  1.00  1.560          H  
ATOM   1229  HE2 PHE A  77      21.357  -3.076  -0.503  1.00  1.560          H  
ATOM   1230  HZ  PHE A  77      22.894  -1.863   0.925  1.00  1.560          H  
ATOM   1231  N   VAL A  78      17.193  -3.933   2.168  1.00  0.640          N  
ATOM   1232  CA  VAL A  78      16.621  -2.817   1.500  1.00  0.700          C  
ATOM   1233  C   VAL A  78      15.533  -2.221   2.356  1.00  0.560          C  
ATOM   1234  O   VAL A  78      15.481  -1.004   2.509  1.00  0.650          O  
ATOM   1235  CB  VAL A  78      16.069  -3.233   0.127  1.00  0.960          C  
ATOM   1236  CG1 VAL A  78      15.310  -2.108  -0.484  1.00  0.960          C  
ATOM   1237  CG2 VAL A  78      17.229  -3.645  -0.800  1.00  0.960          C  
ATOM   1238  H   VAL A  78      17.105  -4.854   1.764  1.00  0.770          H  
ATOM   1239  HA  VAL A  78      17.395  -2.076   1.362  1.00  0.840          H  
ATOM   1240  HB  VAL A  78      15.378  -4.072   0.259  1.00  1.150          H  
ATOM   1241 1HG1 VAL A  78      14.924  -2.445  -1.431  1.00  1.150          H  
ATOM   1242 2HG1 VAL A  78      14.487  -1.808   0.149  1.00  1.150          H  
ATOM   1243 3HG1 VAL A  78      15.970  -1.265  -0.629  1.00  1.150          H  
ATOM   1244 1HG2 VAL A  78      16.831  -3.938  -1.766  1.00  1.150          H  
ATOM   1245 2HG2 VAL A  78      17.897  -2.826  -0.931  1.00  1.150          H  
ATOM   1246 3HG2 VAL A  78      17.768  -4.468  -0.373  1.00  1.150          H  
ATOM   1247  N   ALA A  79      14.648  -3.026   2.947  1.00  0.560          N  
ATOM   1248  CA  ALA A  79      13.608  -2.403   3.748  1.00  0.750          C  
ATOM   1249  C   ALA A  79      14.189  -1.576   4.912  1.00  0.660          C  
ATOM   1250  O   ALA A  79      13.727  -0.441   5.161  1.00  0.700          O  
ATOM   1251  CB  ALA A  79      12.697  -3.484   4.294  1.00  0.970          C  
ATOM   1252  H   ALA A  79      14.665  -4.046   2.824  1.00  0.670          H  
ATOM   1253  HA  ALA A  79      13.038  -1.738   3.107  1.00  0.900          H  
ATOM   1254 1HB  ALA A  79      11.898  -3.028   4.874  1.00  1.170          H  
ATOM   1255 2HB  ALA A  79      12.273  -4.057   3.474  1.00  1.170          H  
ATOM   1256 3HB  ALA A  79      13.280  -4.154   4.934  1.00  1.170          H  
ATOM   1257  N   MET A  80      15.236  -2.098   5.581  1.00  0.690          N  
ATOM   1258  CA  MET A  80      15.858  -1.397   6.706  1.00  0.890          C  
ATOM   1259  C   MET A  80      16.572  -0.115   6.303  1.00  0.740          C  
ATOM   1260  O   MET A  80      16.449   0.916   6.983  1.00  0.790          O  
ATOM   1261  CB  MET A  80      16.867  -2.313   7.391  1.00  1.170          C  
ATOM   1262  CG  MET A  80      16.267  -3.469   8.178  1.00  1.170          C  
ATOM   1263  SD  MET A  80      17.508  -4.395   9.128  1.00  1.170          S  
ATOM   1264  CE  MET A  80      18.390  -5.299   7.836  1.00  1.170          C  
ATOM   1265  H   MET A  80      15.574  -3.041   5.344  1.00  0.830          H  
ATOM   1266  HA  MET A  80      15.073  -1.132   7.412  1.00  1.070          H  
ATOM   1267 1HB  MET A  80      17.519  -2.731   6.627  1.00  1.400          H  
ATOM   1268 2HB  MET A  80      17.487  -1.727   8.067  1.00  1.400          H  
ATOM   1269 1HG  MET A  80      15.529  -3.075   8.873  1.00  1.400          H  
ATOM   1270 2HG  MET A  80      15.759  -4.151   7.515  1.00  1.400          H  
ATOM   1271 1HE  MET A  80      19.170  -5.913   8.287  1.00  1.400          H  
ATOM   1272 2HE  MET A  80      17.694  -5.935   7.301  1.00  1.400          H  
ATOM   1273 3HE  MET A  80      18.844  -4.597   7.150  1.00  1.400          H  
ATOM   1274  N   VAL A  81      17.335  -0.182   5.211  1.00  0.720          N  
ATOM   1275  CA  VAL A  81      18.091   0.964   4.760  1.00  0.920          C  
ATOM   1276  C   VAL A  81      17.164   1.989   4.137  1.00  0.760          C  
ATOM   1277  O   VAL A  81      17.262   3.166   4.449  1.00  0.860          O  
ATOM   1278  CB  VAL A  81      19.244   0.568   3.825  1.00  1.210          C  
ATOM   1279  CG1 VAL A  81      19.902   1.819   3.277  1.00  1.210          C  
ATOM   1280  CG2 VAL A  81      20.268  -0.258   4.600  1.00  1.210          C  
ATOM   1281  H   VAL A  81      17.407  -1.068   4.698  1.00  0.860          H  
ATOM   1282  HA  VAL A  81      18.552   1.421   5.633  1.00  1.100          H  
ATOM   1283  HB  VAL A  81      18.861  -0.022   2.995  1.00  1.450          H  
ATOM   1284 1HG1 VAL A  81      20.715   1.555   2.654  1.00  1.450          H  
ATOM   1285 2HG1 VAL A  81      19.181   2.377   2.702  1.00  1.450          H  
ATOM   1286 3HG1 VAL A  81      20.276   2.431   4.098  1.00  1.450          H  
ATOM   1287 1HG2 VAL A  81      21.081  -0.528   3.940  1.00  1.450          H  
ATOM   1288 2HG2 VAL A  81      20.658   0.326   5.432  1.00  1.450          H  
ATOM   1289 3HG2 VAL A  81      19.793  -1.163   4.984  1.00  1.450          H  
ATOM   1290  N   THR A  82      16.232   1.559   3.289  1.00  0.690          N  
ATOM   1291  CA  THR A  82      15.306   2.476   2.631  1.00  0.880          C  
ATOM   1292  C   THR A  82      14.632   3.345   3.697  1.00  0.700          C  
ATOM   1293  O   THR A  82      14.561   4.577   3.555  1.00  0.810          O  
ATOM   1294  CB  THR A  82      14.246   1.682   1.812  1.00  1.160          C  
ATOM   1295  OG1 THR A  82      14.915   0.893   0.830  1.00  1.160          O  
ATOM   1296  CG2 THR A  82      13.280   2.599   1.093  1.00  1.160          C  
ATOM   1297  H   THR A  82      16.171   0.574   3.066  1.00  0.830          H  
ATOM   1298  HA  THR A  82      15.868   3.121   1.954  1.00  1.060          H  
ATOM   1299  HB  THR A  82      13.690   1.023   2.483  1.00  1.390          H  
ATOM   1300  HG1 THR A  82      15.350   0.153   1.281  1.00  1.390          H  
ATOM   1301 1HG2 THR A  82      12.569   1.990   0.531  1.00  1.390          H  
ATOM   1302 2HG2 THR A  82      12.746   3.203   1.802  1.00  1.390          H  
ATOM   1303 3HG2 THR A  82      13.833   3.244   0.407  1.00  1.390          H  
ATOM   1304  N   THR A  83      14.177   2.710   4.785  1.00  0.600          N  
ATOM   1305  CA  THR A  83      13.546   3.425   5.876  1.00  0.750          C  
ATOM   1306  C   THR A  83      14.520   4.438   6.496  1.00  0.620          C  
ATOM   1307  O   THR A  83      14.157   5.605   6.696  1.00  0.680          O  
ATOM   1308  CB  THR A  83      13.075   2.437   6.965  1.00  0.990          C  
ATOM   1309  OG1 THR A  83      12.128   1.504   6.402  1.00  0.990          O  
ATOM   1310  CG2 THR A  83      12.382   3.216   8.091  1.00  0.990          C  
ATOM   1311  H   THR A  83      14.222   1.691   4.834  1.00  0.720          H  
ATOM   1312  HA  THR A  83      12.689   3.969   5.497  1.00  0.900          H  
ATOM   1313  HB  THR A  83      13.929   1.886   7.363  1.00  1.190          H  
ATOM   1314  HG1 THR A  83      12.613   0.835   5.855  1.00  1.190          H  
ATOM   1315 1HG2 THR A  83      12.043   2.513   8.850  1.00  1.190          H  
ATOM   1316 2HG2 THR A  83      13.073   3.925   8.546  1.00  1.190          H  
ATOM   1317 3HG2 THR A  83      11.527   3.755   7.688  1.00  1.190          H  
ATOM   1318  N   ALA A  84      15.758   4.000   6.798  1.00  0.640          N  
ATOM   1319  CA  ALA A  84      16.779   4.870   7.386  1.00  0.900          C  
ATOM   1320  C   ALA A  84      17.155   6.061   6.495  1.00  0.880          C  
ATOM   1321  O   ALA A  84      17.389   7.167   6.998  1.00  1.020          O  
ATOM   1322  CB  ALA A  84      18.029   4.061   7.673  1.00  1.160          C  
ATOM   1323  H   ALA A  84      15.989   3.009   6.653  1.00  0.770          H  
ATOM   1324  HA  ALA A  84      16.382   5.260   8.324  1.00  1.080          H  
ATOM   1325 1HB  ALA A  84      18.775   4.693   8.149  1.00  1.390          H  
ATOM   1326 2HB  ALA A  84      17.777   3.230   8.332  1.00  1.390          H  
ATOM   1327 3HB  ALA A  84      18.429   3.671   6.738  1.00  1.390          H  
ATOM   1328  N   CYS A  85      17.223   5.835   5.181  1.00  0.860          N  
ATOM   1329  CA  CYS A  85      17.595   6.873   4.229  1.00  1.060          C  
ATOM   1330  C   CYS A  85      16.563   7.972   4.263  1.00  0.930          C  
ATOM   1331  O   CYS A  85      16.897   9.153   4.256  1.00  1.090          O  
ATOM   1332  CB  CYS A  85      17.691   6.292   2.832  1.00  1.400          C  
ATOM   1333  SG  CYS A  85      19.063   5.187   2.656  1.00  1.400          S  
ATOM   1334  H   CYS A  85      17.061   4.885   4.851  1.00  1.030          H  
ATOM   1335  HA  CYS A  85      18.563   7.281   4.515  1.00  1.270          H  
ATOM   1336 1HB  CYS A  85      16.779   5.740   2.598  1.00  1.680          H  
ATOM   1337 2HB  CYS A  85      17.796   7.093   2.096  1.00  1.680          H  
ATOM   1338  HG  CYS A  85      18.750   4.764   1.405  1.00  1.680          H  
ATOM   1339  N   HIS A  86      15.299   7.578   4.357  1.00  0.760          N  
ATOM   1340  CA  HIS A  86      14.216   8.532   4.487  1.00  0.940          C  
ATOM   1341  C   HIS A  86      14.341   9.311   5.796  1.00  0.850          C  
ATOM   1342  O   HIS A  86      14.352  10.543   5.799  1.00  0.970          O  
ATOM   1343  CB  HIS A  86      12.871   7.823   4.427  1.00  1.240          C  
ATOM   1344  CG  HIS A  86      11.698   8.717   4.632  1.00  1.240          C  
ATOM   1345  ND1 HIS A  86      11.248   9.592   3.673  1.00  1.240          N  
ATOM   1346  CD2 HIS A  86      10.886   8.876   5.699  1.00  1.240          C  
ATOM   1347  CE1 HIS A  86      10.211  10.258   4.145  1.00  1.240          C  
ATOM   1348  NE2 HIS A  86       9.970   9.839   5.370  1.00  1.240          N  
ATOM   1349  H   HIS A  86      15.095   6.577   4.275  1.00  0.910          H  
ATOM   1350  HA  HIS A  86      14.255   9.236   3.666  1.00  1.130          H  
ATOM   1351 1HB  HIS A  86      12.776   7.353   3.451  1.00  1.490          H  
ATOM   1352 2HB  HIS A  86      12.835   7.038   5.172  1.00  1.490          H  
ATOM   1353  HD2 HIS A  86      10.956   8.342   6.647  1.00  1.490          H  
ATOM   1354  HE1 HIS A  86       9.652  11.030   3.617  1.00  1.490          H  
ATOM   1355  HE2 HIS A  86       9.235  10.183   5.975  1.00  1.490          H  
ATOM   1356  N   GLU A  87      14.472   8.588   6.923  1.00  0.810          N  
ATOM   1357  CA  GLU A  87      14.539   9.245   8.228  1.00  1.050          C  
ATOM   1358  C   GLU A  87      15.658  10.271   8.306  1.00  1.130          C  
ATOM   1359  O   GLU A  87      15.503  11.321   8.931  1.00  1.300          O  
ATOM   1360  CB  GLU A  87      14.700   8.253   9.380  1.00  1.370          C  
ATOM   1361  CG  GLU A  87      14.712   8.966  10.745  1.00  1.370          C  
ATOM   1362  CD  GLU A  87      14.743   8.087  11.938  1.00  1.370          C  
ATOM   1363  OE1 GLU A  87      14.694   6.889  11.802  1.00  1.370          O  
ATOM   1364  OE2 GLU A  87      14.831   8.639  13.018  1.00  1.370          O  
ATOM   1365  H   GLU A  87      14.479   7.563   6.865  1.00  0.970          H  
ATOM   1366  HA  GLU A  87      13.598   9.769   8.381  1.00  1.260          H  
ATOM   1367 1HB  GLU A  87      13.885   7.527   9.359  1.00  1.650          H  
ATOM   1368 2HB  GLU A  87      15.636   7.706   9.264  1.00  1.650          H  
ATOM   1369 1HG  GLU A  87      15.603   9.583  10.791  1.00  1.650          H  
ATOM   1370 2HG  GLU A  87      13.849   9.631  10.805  1.00  1.650          H  
ATOM   1371  N   PHE A  88      16.782   9.996   7.659  1.00  1.140          N  
ATOM   1372  CA  PHE A  88      17.920  10.898   7.652  1.00  1.430          C  
ATOM   1373  C   PHE A  88      17.563  12.371   7.473  1.00  1.390          C  
ATOM   1374  O   PHE A  88      18.123  13.227   8.161  1.00  1.560          O  
ATOM   1375  CB  PHE A  88      18.880  10.517   6.528  1.00  1.890          C  
ATOM   1376  CG  PHE A  88      19.984  11.484   6.321  1.00  1.890          C  
ATOM   1377  CD1 PHE A  88      21.088  11.508   7.145  1.00  1.890          C  
ATOM   1378  CD2 PHE A  88      19.910  12.395   5.266  1.00  1.890          C  
ATOM   1379  CE1 PHE A  88      22.097  12.421   6.927  1.00  1.890          C  
ATOM   1380  CE2 PHE A  88      20.909  13.302   5.046  1.00  1.890          C  
ATOM   1381  CZ  PHE A  88      22.006  13.319   5.878  1.00  1.890          C  
ATOM   1382  H   PHE A  88      16.868   9.079   7.206  1.00  1.370          H  
ATOM   1383  HA  PHE A  88      18.435  10.786   8.606  1.00  1.720          H  
ATOM   1384 1HB  PHE A  88      19.301   9.530   6.716  1.00  2.260          H  
ATOM   1385 2HB  PHE A  88      18.328  10.459   5.608  1.00  2.260          H  
ATOM   1386  HD1 PHE A  88      21.155  10.803   7.972  1.00  2.260          H  
ATOM   1387  HD2 PHE A  88      19.041  12.381   4.612  1.00  2.260          H  
ATOM   1388  HE1 PHE A  88      22.965  12.438   7.583  1.00  2.260          H  
ATOM   1389  HE2 PHE A  88      20.835  14.009   4.218  1.00  2.260          H  
ATOM   1390  HZ  PHE A  88      22.804  14.039   5.709  1.00  2.260          H  
ATOM   1391  N   PHE A  89      16.667  12.705   6.538  1.00  1.270          N  
ATOM   1392  CA  PHE A  89      16.386  14.113   6.295  1.00  1.410          C  
ATOM   1393  C   PHE A  89      15.118  14.612   6.984  1.00  1.330          C  
ATOM   1394  O   PHE A  89      14.744  15.777   6.842  1.00  1.520          O  
ATOM   1395  CB  PHE A  89      16.336  14.407   4.797  1.00  1.920          C  
ATOM   1396  CG  PHE A  89      15.437  13.509   4.025  1.00  1.920          C  
ATOM   1397  CD1 PHE A  89      14.069  13.729   3.971  1.00  1.920          C  
ATOM   1398  CD2 PHE A  89      15.963  12.434   3.322  1.00  1.920          C  
ATOM   1399  CE1 PHE A  89      13.255  12.897   3.240  1.00  1.920          C  
ATOM   1400  CE2 PHE A  89      15.156  11.616   2.589  1.00  1.920          C  
ATOM   1401  CZ  PHE A  89      13.799  11.842   2.546  1.00  1.920          C  
ATOM   1402  H   PHE A  89      16.144  11.987   6.020  1.00  1.520          H  
ATOM   1403  HA  PHE A  89      17.223  14.691   6.692  1.00  1.690          H  
ATOM   1404 1HB  PHE A  89      16.007  15.434   4.644  1.00  2.300          H  
ATOM   1405 2HB  PHE A  89      17.339  14.326   4.380  1.00  2.300          H  
ATOM   1406  HD1 PHE A  89      13.626  14.566   4.519  1.00  2.300          H  
ATOM   1407  HD2 PHE A  89      17.032  12.236   3.348  1.00  2.300          H  
ATOM   1408  HE1 PHE A  89      12.175  13.075   3.221  1.00  2.300          H  
ATOM   1409  HE2 PHE A  89      15.585  10.770   2.038  1.00  2.300          H  
ATOM   1410  HZ  PHE A  89      13.158  11.174   1.967  1.00  2.300          H  
ATOM   1411  N   GLU A  90      14.493  13.785   7.817  1.00  1.180          N  
ATOM   1412  CA  GLU A  90      13.259  14.192   8.489  1.00  1.320          C  
ATOM   1413  C   GLU A  90      13.592  14.967   9.751  1.00  1.400          C  
ATOM   1414  O   GLU A  90      12.713  15.479  10.445  1.00  1.530          O  
ATOM   1415  CB  GLU A  90      12.379  12.978   8.799  1.00  1.790          C  
ATOM   1416  CG  GLU A  90      11.833  12.257   7.554  1.00  1.790          C  
ATOM   1417  CD  GLU A  90      10.820  13.075   6.786  1.00  1.790          C  
ATOM   1418  OE1 GLU A  90       9.891  13.545   7.390  1.00  1.790          O  
ATOM   1419  OE2 GLU A  90      10.989  13.247   5.609  1.00  1.790          O  
ATOM   1420  H   GLU A  90      14.868  12.848   7.993  1.00  1.420          H  
ATOM   1421  HA  GLU A  90      12.701  14.849   7.821  1.00  1.580          H  
ATOM   1422 1HB  GLU A  90      12.960  12.252   9.374  1.00  2.150          H  
ATOM   1423 2HB  GLU A  90      11.536  13.286   9.414  1.00  2.150          H  
ATOM   1424 1HG  GLU A  90      12.664  12.040   6.889  1.00  2.150          H  
ATOM   1425 2HG  GLU A  90      11.390  11.311   7.856  1.00  2.150          H  
ATOM   1426  N   HIS A  91      14.888  15.077  10.013  1.00  1.480          N  
ATOM   1427  CA  HIS A  91      15.432  15.791  11.143  1.00  1.780          C  
ATOM   1428  C   HIS A  91      16.143  17.069  10.683  1.00  1.980          C  
ATOM   1429  O   HIS A  91      16.867  17.685  11.469  1.00  2.340          O  
ATOM   1430  CB  HIS A  91      16.427  14.900  11.898  1.00  2.370          C  
ATOM   1431  CG  HIS A  91      15.817  13.661  12.508  1.00  2.370          C  
ATOM   1432  ND1 HIS A  91      15.002  13.701  13.624  1.00  2.370          N  
ATOM   1433  CD2 HIS A  91      15.913  12.354  12.159  1.00  2.370          C  
ATOM   1434  CE1 HIS A  91      14.621  12.469  13.932  1.00  2.370          C  
ATOM   1435  NE2 HIS A  91      15.160  11.633  13.064  1.00  2.370          N  
ATOM   1436  H   HIS A  91      15.531  14.614   9.387  1.00  1.780          H  
ATOM   1437  HA  HIS A  91      14.632  16.076  11.826  1.00  2.140          H  
ATOM   1438 1HB  HIS A  91      17.214  14.584  11.208  1.00  2.850          H  
ATOM   1439 2HB  HIS A  91      16.900  15.474  12.692  1.00  2.850          H  
ATOM   1440  HD2 HIS A  91      16.480  11.949  11.319  1.00  2.850          H  
ATOM   1441  HE1 HIS A  91      13.975  12.189  14.763  1.00  2.850          H  
ATOM   1442  HE2 HIS A  91      15.037  10.594  13.060  1.00  2.850          H  
ATOM   1443  N   GLU A  92      15.957  17.462   9.411  1.00  1.930          N  
ATOM   1444  CA  GLU A  92      16.606  18.664   8.894  1.00  2.340          C  
ATOM   1445  C   GLU A  92      15.583  19.742   8.532  1.00  2.870          C  
ATOM   1446  O   GLU A  92      15.417  20.708   9.275  1.00  3.130          O  
ATOM   1447  OXT GLU A  92      15.051  19.739   7.423  1.00  3.510          O  
ATOM   1448  CB  GLU A  92      17.496  18.324   7.690  1.00  2.910          C  
ATOM   1449  CG  GLU A  92      18.256  19.527   7.107  1.00  2.910          C  
ATOM   1450  CD  GLU A  92      19.227  19.172   5.993  1.00  2.910          C  
ATOM   1451  OE1 GLU A  92      19.410  18.008   5.723  1.00  2.910          O  
ATOM   1452  OE2 GLU A  92      19.792  20.077   5.424  1.00  2.910          O  
ATOM   1453  H   GLU A  92      15.362  16.922   8.774  1.00  2.320          H  
ATOM   1454  HA  GLU A  92      17.249  19.071   9.673  1.00  2.810          H  
ATOM   1455 1HB  GLU A  92      18.226  17.569   7.982  1.00  3.500          H  
ATOM   1456 2HB  GLU A  92      16.881  17.890   6.897  1.00  3.500          H  
ATOM   1457 1HG  GLU A  92      17.532  20.242   6.718  1.00  3.500          H  
ATOM   1458 2HG  GLU A  92      18.800  20.013   7.914  1.00  3.500          H  
TER    1459
ENDMDL

REMARK ID 693604 MODEL 5 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.000  -0.290  -0.565  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.440  -0.224  -0.346  1.00  2.49           C  
ATOM      3  C   MET A   1       1.954   1.201  -0.302  1.00  2.08           C  
ATOM      4  O   MET A   1       2.553   1.703  -1.257  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.222  -1.053  -1.360  1.00  3.64           C  
ATOM      6  CG  MET A   1       1.952  -2.563  -1.295  1.00  3.64           C  
ATOM      7  SD  MET A   1       2.265  -3.257   0.379  1.00  3.64           S  
ATOM      8  CE  MET A   1       4.018  -3.029   0.622  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.265  -1.188  -0.938  1.00  3.44           H  
ATOM     10 2H   MET A   1      -0.422  -0.159   0.354  1.00  3.44           H  
ATOM     11 3H   MET A   1      -0.296   0.449  -1.186  1.00  3.44           H  
ATOM     12  HA  MET A   1       1.643  -0.650   0.632  1.00  2.99           H  
ATOM     13 1HB  MET A   1       1.965  -0.720  -2.363  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.284  -0.878  -1.233  1.00  4.37           H  
ATOM     15 1HG  MET A   1       0.923  -2.778  -1.573  1.00  4.37           H  
ATOM     16 2HG  MET A   1       2.606  -3.074  -2.004  1.00  4.37           H  
ATOM     17 1HE  MET A   1       4.299  -3.406   1.601  1.00  4.37           H  
ATOM     18 2HE  MET A   1       4.574  -3.561  -0.149  1.00  4.37           H  
ATOM     19 3HE  MET A   1       4.245  -1.976   0.578  1.00  4.37           H  
ATOM     20  N   SER A   2       1.695   1.841   0.821  1.00  1.81           N  
ATOM     21  CA  SER A   2       2.147   3.192   1.122  1.00  1.77           C  
ATOM     22  C   SER A   2       3.612   3.129   1.499  1.00  1.61           C  
ATOM     23  O   SER A   2       4.151   2.047   1.748  1.00  1.43           O  
ATOM     24  CB  SER A   2       1.352   3.762   2.280  1.00  2.50           C  
ATOM     25  OG  SER A   2       1.671   3.101   3.494  1.00  2.50           O  
ATOM     26  H   SER A   2       1.157   1.336   1.536  1.00  2.17           H  
ATOM     27  HA  SER A   2       2.032   3.825   0.239  1.00  2.12           H  
ATOM     28 1HB  SER A   2       1.558   4.828   2.376  1.00  3.00           H  
ATOM     29 2HB  SER A   2       0.290   3.649   2.074  1.00  3.00           H  
ATOM     30  HG  SER A   2       1.018   3.414   4.138  1.00  3.00           H  
ATOM     31  N   GLU A   3       4.286   4.266   1.608  1.00  1.75           N  
ATOM     32  CA  GLU A   3       5.698   4.208   1.967  1.00  1.71           C  
ATOM     33  C   GLU A   3       5.908   3.496   3.307  1.00  1.55           C  
ATOM     34  O   GLU A   3       6.866   2.729   3.464  1.00  1.43           O  
ATOM     35  CB  GLU A   3       6.273   5.620   1.995  1.00  2.41           C  
ATOM     36  CG  GLU A   3       6.307   6.298   0.618  1.00  2.41           C  
ATOM     37  CD  GLU A   3       4.970   6.879   0.203  1.00  2.41           C  
ATOM     38  OE1 GLU A   3       4.039   6.794   0.983  1.00  2.41           O  
ATOM     39  OE2 GLU A   3       4.871   7.377  -0.887  1.00  2.41           O  
ATOM     40  H   GLU A   3       3.843   5.167   1.409  1.00  2.10           H  
ATOM     41  HA  GLU A   3       6.221   3.638   1.199  1.00  2.05           H  
ATOM     42 1HB  GLU A   3       5.702   6.243   2.682  1.00  2.89           H  
ATOM     43 2HB  GLU A   3       7.291   5.579   2.357  1.00  2.89           H  
ATOM     44 1HG  GLU A   3       7.047   7.097   0.639  1.00  2.89           H  
ATOM     45 2HG  GLU A   3       6.624   5.566  -0.124  1.00  2.89           H  
ATOM     46  N   LEU A   4       4.975   3.698   4.244  1.00  1.63           N  
ATOM     47  CA  LEU A   4       5.053   3.041   5.538  1.00  1.57           C  
ATOM     48  C   LEU A   4       4.945   1.536   5.353  1.00  1.33           C  
ATOM     49  O   LEU A   4       5.758   0.785   5.893  1.00  1.25           O  
ATOM     50  CB  LEU A   4       3.907   3.506   6.462  1.00  2.22           C  
ATOM     51  CG  LEU A   4       3.821   2.835   7.881  1.00  2.22           C  
ATOM     52  CD1 LEU A   4       5.049   3.152   8.655  1.00  2.22           C  
ATOM     53  CD2 LEU A   4       2.591   3.337   8.623  1.00  2.22           C  
ATOM     54  H   LEU A   4       4.231   4.349   4.041  1.00  1.96           H  
ATOM     55  HA  LEU A   4       6.020   3.279   5.977  1.00  1.88           H  
ATOM     56 1HB  LEU A   4       4.003   4.579   6.609  1.00  2.66           H  
ATOM     57 2HB  LEU A   4       2.963   3.316   5.957  1.00  2.66           H  
ATOM     58  HG  LEU A   4       3.757   1.749   7.774  1.00  2.66           H  
ATOM     59 1HD1 LEU A   4       4.990   2.688   9.633  1.00  2.66           H  
ATOM     60 2HD1 LEU A   4       5.920   2.780   8.140  1.00  2.66           H  
ATOM     61 3HD1 LEU A   4       5.125   4.227   8.768  1.00  2.66           H  
ATOM     62 1HD2 LEU A   4       2.541   2.862   9.605  1.00  2.66           H  
ATOM     63 2HD2 LEU A   4       2.651   4.419   8.748  1.00  2.66           H  
ATOM     64 3HD2 LEU A   4       1.696   3.085   8.054  1.00  2.66           H  
ATOM     65  N   GLU A   5       3.938   1.095   4.587  1.00  1.31           N  
ATOM     66  CA  GLU A   5       3.721  -0.331   4.360  1.00  1.18           C  
ATOM     67  C   GLU A   5       4.899  -0.990   3.652  1.00  0.99           C  
ATOM     68  O   GLU A   5       5.257  -2.126   3.978  1.00  0.90           O  
ATOM     69  CB  GLU A   5       2.450  -0.554   3.549  1.00  1.71           C  
ATOM     70  CG  GLU A   5       1.140  -0.265   4.292  1.00  1.71           C  
ATOM     71  CD  GLU A   5      -0.088  -0.358   3.388  1.00  1.71           C  
ATOM     72  OE1 GLU A   5      -0.034   0.148   2.268  1.00  1.71           O  
ATOM     73  OE2 GLU A   5      -1.064  -0.930   3.803  1.00  1.71           O  
ATOM     74  H   GLU A   5       3.293   1.778   4.187  1.00  1.57           H  
ATOM     75  HA  GLU A   5       3.595  -0.812   5.330  1.00  1.42           H  
ATOM     76 1HB  GLU A   5       2.493   0.081   2.687  1.00  2.05           H  
ATOM     77 2HB  GLU A   5       2.421  -1.583   3.195  1.00  2.05           H  
ATOM     78 1HG  GLU A   5       1.036  -0.984   5.105  1.00  2.05           H  
ATOM     79 2HG  GLU A   5       1.194   0.729   4.732  1.00  2.05           H  
ATOM     80  N   LYS A   6       5.509  -0.292   2.690  1.00  1.02           N  
ATOM     81  CA  LYS A   6       6.655  -0.848   1.985  1.00  0.98           C  
ATOM     82  C   LYS A   6       7.805  -1.058   2.954  1.00  0.92           C  
ATOM     83  O   LYS A   6       8.446  -2.118   2.950  1.00  0.88           O  
ATOM     84  CB  LYS A   6       7.093   0.070   0.844  1.00  1.39           C  
ATOM     85  CG  LYS A   6       6.148   0.115  -0.360  1.00  1.39           C  
ATOM     86  CD  LYS A   6       6.650   1.102  -1.405  1.00  1.39           C  
ATOM     87  CE  LYS A   6       5.730   1.159  -2.614  1.00  1.39           C  
ATOM     88  NZ  LYS A   6       6.166   2.186  -3.602  1.00  1.39           N  
ATOM     89  H   LYS A   6       5.138   0.630   2.439  1.00  1.22           H  
ATOM     90  HA  LYS A   6       6.390  -1.819   1.581  1.00  1.18           H  
ATOM     91 1HB  LYS A   6       7.179   1.089   1.227  1.00  1.67           H  
ATOM     92 2HB  LYS A   6       8.078  -0.231   0.493  1.00  1.67           H  
ATOM     93 1HG  LYS A   6       6.074  -0.877  -0.805  1.00  1.67           H  
ATOM     94 2HG  LYS A   6       5.155   0.421  -0.026  1.00  1.67           H  
ATOM     95 1HD  LYS A   6       6.701   2.097  -0.958  1.00  1.67           H  
ATOM     96 2HD  LYS A   6       7.648   0.816  -1.730  1.00  1.67           H  
ATOM     97 1HE  LYS A   6       5.716   0.184  -3.096  1.00  1.67           H  
ATOM     98 2HE  LYS A   6       4.732   1.399  -2.284  1.00  1.67           H  
ATOM     99 1HZ  LYS A   6       5.523   2.190  -4.382  1.00  1.67           H  
ATOM    100 2HZ  LYS A   6       6.164   3.097  -3.161  1.00  1.67           H  
ATOM    101 3HZ  LYS A   6       7.095   1.971  -3.931  1.00  1.67           H  
ATOM    102  N   ALA A   7       8.054  -0.055   3.809  1.00  1.02           N  
ATOM    103  CA  ALA A   7       9.103  -0.171   4.803  1.00  1.07           C  
ATOM    104  C   ALA A   7       8.794  -1.320   5.762  1.00  0.88           C  
ATOM    105  O   ALA A   7       9.694  -2.100   6.075  1.00  0.84           O  
ATOM    106  CB  ALA A   7       9.267   1.149   5.551  1.00  1.48           C  
ATOM    107  H   ALA A   7       7.519   0.818   3.733  1.00  1.22           H  
ATOM    108  HA  ALA A   7      10.037  -0.403   4.295  1.00  1.28           H  
ATOM    109 1HB  ALA A   7      10.063   1.065   6.287  1.00  1.78           H  
ATOM    110 2HB  ALA A   7       9.510   1.939   4.838  1.00  1.78           H  
ATOM    111 3HB  ALA A   7       8.342   1.403   6.040  1.00  1.78           H  
ATOM    112  N   MET A   8       7.519  -1.493   6.164  1.00  0.85           N  
ATOM    113  CA  MET A   8       7.179  -2.577   7.086  1.00  0.81           C  
ATOM    114  C   MET A   8       7.512  -3.925   6.484  1.00  0.69           C  
ATOM    115  O   MET A   8       8.142  -4.765   7.133  1.00  0.72           O  
ATOM    116  CB  MET A   8       5.679  -2.599   7.429  1.00  1.15           C  
ATOM    117  CG  MET A   8       5.148  -1.454   8.287  1.00  1.15           C  
ATOM    118  SD  MET A   8       3.358  -1.466   8.499  1.00  1.15           S  
ATOM    119  CE  MET A   8       3.089  -2.894   9.570  1.00  1.15           C  
ATOM    120  H   MET A   8       6.808  -0.812   5.881  1.00  1.02           H  
ATOM    121  HA  MET A   8       7.767  -2.463   7.991  1.00  0.97           H  
ATOM    122 1HB  MET A   8       5.106  -2.601   6.507  1.00  1.38           H  
ATOM    123 2HB  MET A   8       5.461  -3.531   7.942  1.00  1.38           H  
ATOM    124 1HG  MET A   8       5.593  -1.484   9.253  1.00  1.38           H  
ATOM    125 2HG  MET A   8       5.412  -0.525   7.834  1.00  1.38           H  
ATOM    126 1HE  MET A   8       2.022  -2.994   9.785  1.00  1.38           H  
ATOM    127 2HE  MET A   8       3.436  -3.804   9.087  1.00  1.38           H  
ATOM    128 3HE  MET A   8       3.618  -2.758  10.499  1.00  1.38           H  
ATOM    129  N   VAL A   9       7.135  -4.132   5.225  1.00  0.66           N  
ATOM    130  CA  VAL A   9       7.388  -5.414   4.595  1.00  0.70           C  
ATOM    131  C   VAL A   9       8.868  -5.704   4.458  1.00  0.67           C  
ATOM    132  O   VAL A   9       9.297  -6.824   4.737  1.00  0.72           O  
ATOM    133  CB  VAL A   9       6.701  -5.510   3.222  1.00  0.96           C  
ATOM    134  CG1 VAL A   9       7.151  -6.797   2.477  1.00  0.96           C  
ATOM    135  CG2 VAL A   9       5.192  -5.534   3.435  1.00  0.96           C  
ATOM    136  H   VAL A   9       6.620  -3.393   4.727  1.00  0.79           H  
ATOM    137  HA  VAL A   9       6.954  -6.186   5.232  1.00  0.84           H  
ATOM    138  HB  VAL A   9       6.978  -4.643   2.613  1.00  1.15           H  
ATOM    139 1HG1 VAL A   9       6.649  -6.851   1.514  1.00  1.15           H  
ATOM    140 2HG1 VAL A   9       8.232  -6.798   2.308  1.00  1.15           H  
ATOM    141 3HG1 VAL A   9       6.889  -7.677   3.070  1.00  1.15           H  
ATOM    142 1HG2 VAL A   9       4.688  -5.598   2.473  1.00  1.15           H  
ATOM    143 2HG2 VAL A   9       4.926  -6.397   4.040  1.00  1.15           H  
ATOM    144 3HG2 VAL A   9       4.878  -4.627   3.947  1.00  1.15           H  
ATOM    145  N   ALA A  10       9.650  -4.726   3.991  1.00  0.70           N  
ATOM    146  CA  ALA A  10      11.073  -4.969   3.823  1.00  0.80           C  
ATOM    147  C   ALA A  10      11.735  -5.334   5.149  1.00  0.76           C  
ATOM    148  O   ALA A  10      12.561  -6.256   5.220  1.00  0.86           O  
ATOM    149  CB  ALA A  10      11.730  -3.732   3.249  1.00  1.09           C  
ATOM    150  H   ALA A  10       9.246  -3.813   3.749  1.00  0.84           H  
ATOM    151  HA  ALA A  10      11.196  -5.807   3.136  1.00  0.96           H  
ATOM    152 1HB  ALA A  10      12.791  -3.915   3.103  1.00  1.31           H  
ATOM    153 2HB  ALA A  10      11.264  -3.485   2.296  1.00  1.31           H  
ATOM    154 3HB  ALA A  10      11.593  -2.900   3.946  1.00  1.31           H  
ATOM    155  N   LEU A  11      11.334  -4.643   6.213  1.00  0.68           N  
ATOM    156  CA  LEU A  11      11.890  -4.900   7.517  1.00  0.68           C  
ATOM    157  C   LEU A  11      11.532  -6.307   7.991  1.00  0.63           C  
ATOM    158  O   LEU A  11      12.410  -7.030   8.457  1.00  0.66           O  
ATOM    159  CB  LEU A  11      11.357  -3.835   8.472  1.00  0.95           C  
ATOM    160  CG  LEU A  11      11.860  -2.357   8.259  1.00  0.95           C  
ATOM    161  CD1 LEU A  11      11.022  -1.465   9.097  1.00  0.95           C  
ATOM    162  CD2 LEU A  11      13.295  -2.171   8.671  1.00  0.95           C  
ATOM    163  H   LEU A  11      10.660  -3.876   6.104  1.00  0.82           H  
ATOM    164  HA  LEU A  11      12.972  -4.830   7.454  1.00  0.82           H  
ATOM    165 1HB  LEU A  11      10.274  -3.818   8.371  1.00  1.14           H  
ATOM    166 2HB  LEU A  11      11.584  -4.125   9.455  1.00  1.14           H  
ATOM    167  HG  LEU A  11      11.761  -2.089   7.219  1.00  1.14           H  
ATOM    168 1HD1 LEU A  11      11.349  -0.451   8.954  1.00  1.14           H  
ATOM    169 2HD1 LEU A  11       9.983  -1.563   8.804  1.00  1.14           H  
ATOM    170 3HD1 LEU A  11      11.140  -1.745  10.129  1.00  1.14           H  
ATOM    171 1HD2 LEU A  11      13.579  -1.127   8.513  1.00  1.14           H  
ATOM    172 2HD2 LEU A  11      13.385  -2.400   9.704  1.00  1.14           H  
ATOM    173 3HD2 LEU A  11      13.946  -2.812   8.086  1.00  1.14           H  
ATOM    174  N   ILE A  12      10.286  -6.753   7.767  1.00  0.61           N  
ATOM    175  CA  ILE A  12       9.859  -8.099   8.175  1.00  0.65           C  
ATOM    176  C   ILE A  12      10.654  -9.164   7.437  1.00  0.70           C  
ATOM    177  O   ILE A  12      11.091 -10.153   8.034  1.00  0.76           O  
ATOM    178  CB  ILE A  12       8.352  -8.348   7.964  1.00  0.90           C  
ATOM    179  CG1 ILE A  12       7.592  -7.455   8.912  1.00  0.90           C  
ATOM    180  CG2 ILE A  12       8.025  -9.850   8.249  1.00  0.90           C  
ATOM    181  CD1 ILE A  12       6.089  -7.320   8.664  1.00  0.90           C  
ATOM    182  H   ILE A  12       9.594  -6.104   7.372  1.00  0.73           H  
ATOM    183  HA  ILE A  12      10.056  -8.204   9.241  1.00  0.78           H  
ATOM    184  HB  ILE A  12       8.071  -8.080   6.940  1.00  1.08           H  
ATOM    185 1HG1 ILE A  12       7.750  -7.818   9.921  1.00  1.08           H  
ATOM    186 2HG1 ILE A  12       8.033  -6.490   8.831  1.00  1.08           H  
ATOM    187 1HG2 ILE A  12       6.967 -10.033   8.117  1.00  1.08           H  
ATOM    188 2HG2 ILE A  12       8.572 -10.498   7.563  1.00  1.08           H  
ATOM    189 3HG2 ILE A  12       8.310 -10.095   9.273  1.00  1.08           H  
ATOM    190 1HD1 ILE A  12       5.658  -6.631   9.395  1.00  1.08           H  
ATOM    191 2HD1 ILE A  12       5.927  -6.923   7.661  1.00  1.08           H  
ATOM    192 3HD1 ILE A  12       5.603  -8.284   8.757  1.00  1.08           H  
ATOM    193  N   ASP A  13      10.848  -8.987   6.120  1.00  0.73           N  
ATOM    194  CA  ASP A  13      11.583  -9.984   5.344  1.00  0.83           C  
ATOM    195  C   ASP A  13      12.936 -10.288   5.985  1.00  0.80           C  
ATOM    196  O   ASP A  13      13.390 -11.436   5.966  1.00  0.86           O  
ATOM    197  CB  ASP A  13      11.820  -9.517   3.900  1.00  1.13           C  
ATOM    198  CG  ASP A  13      10.578  -9.533   2.977  1.00  1.13           C  
ATOM    199  OD1 ASP A  13       9.578 -10.130   3.314  1.00  1.13           O  
ATOM    200  OD2 ASP A  13      10.673  -8.954   1.920  1.00  1.13           O  
ATOM    201  H   ASP A  13      10.436  -8.172   5.647  1.00  0.88           H  
ATOM    202  HA  ASP A  13      10.997 -10.901   5.322  1.00  1.00           H  
ATOM    203 1HB  ASP A  13      12.202  -8.493   3.927  1.00  1.36           H  
ATOM    204 2HB  ASP A  13      12.594 -10.134   3.450  1.00  1.36           H  
ATOM    205  N   VAL A  14      13.579  -9.272   6.562  1.00  0.73           N  
ATOM    206  CA  VAL A  14      14.850  -9.474   7.240  1.00  0.76           C  
ATOM    207  C   VAL A  14      14.649  -9.978   8.682  1.00  0.65           C  
ATOM    208  O   VAL A  14      15.288 -10.937   9.113  1.00  0.69           O  
ATOM    209  CB  VAL A  14      15.664  -8.164   7.288  1.00  1.05           C  
ATOM    210  CG1 VAL A  14      16.979  -8.367   8.115  1.00  1.05           C  
ATOM    211  CG2 VAL A  14      15.969  -7.714   5.872  1.00  1.05           C  
ATOM    212  H   VAL A  14      13.168  -8.329   6.492  1.00  0.88           H  
ATOM    213  HA  VAL A  14      15.418 -10.219   6.685  1.00  0.91           H  
ATOM    214  HB  VAL A  14      15.070  -7.395   7.790  1.00  1.26           H  
ATOM    215 1HG1 VAL A  14      17.538  -7.429   8.154  1.00  1.26           H  
ATOM    216 2HG1 VAL A  14      16.762  -8.677   9.131  1.00  1.26           H  
ATOM    217 3HG1 VAL A  14      17.594  -9.129   7.643  1.00  1.26           H  
ATOM    218 1HG2 VAL A  14      16.528  -6.779   5.902  1.00  1.26           H  
ATOM    219 2HG2 VAL A  14      16.558  -8.476   5.367  1.00  1.26           H  
ATOM    220 3HG2 VAL A  14      15.035  -7.559   5.328  1.00  1.26           H  
ATOM    221  N   PHE A  15      13.773  -9.310   9.430  1.00  0.56           N  
ATOM    222  CA  PHE A  15      13.575  -9.512  10.865  1.00  0.55           C  
ATOM    223  C   PHE A  15      12.985 -10.875  11.221  1.00  0.60           C  
ATOM    224  O   PHE A  15      13.162 -11.365  12.347  1.00  0.62           O  
ATOM    225  CB  PHE A  15      12.715  -8.391  11.403  1.00  0.78           C  
ATOM    226  CG  PHE A  15      13.349  -7.012  11.257  1.00  0.78           C  
ATOM    227  CD1 PHE A  15      14.679  -6.798  10.782  1.00  0.78           C  
ATOM    228  CD2 PHE A  15      12.632  -5.928  11.593  1.00  0.78           C  
ATOM    229  CE1 PHE A  15      15.187  -5.557  10.671  1.00  0.78           C  
ATOM    230  CE2 PHE A  15      13.163  -4.688  11.479  1.00  0.78           C  
ATOM    231  CZ  PHE A  15      14.446  -4.512  11.012  1.00  0.78           C  
ATOM    232  H   PHE A  15      13.242  -8.556   8.991  1.00  0.67           H  
ATOM    233  HA  PHE A  15      14.548  -9.459  11.352  1.00  0.66           H  
ATOM    234 1HB  PHE A  15      11.763  -8.384  10.881  1.00  0.94           H  
ATOM    235 2HB  PHE A  15      12.521  -8.562  12.451  1.00  0.94           H  
ATOM    236  HD1 PHE A  15      15.315  -7.615  10.508  1.00  0.94           H  
ATOM    237  HD2 PHE A  15      11.623  -6.066  11.954  1.00  0.94           H  
ATOM    238  HE1 PHE A  15      16.199  -5.402  10.305  1.00  0.94           H  
ATOM    239  HE2 PHE A  15      12.562  -3.825  11.751  1.00  0.94           H  
ATOM    240  HZ  PHE A  15      14.874  -3.520  10.920  1.00  0.94           H  
ATOM    241  N   HIS A  16      12.370 -11.537  10.241  1.00  0.67           N  
ATOM    242  CA  HIS A  16      11.827 -12.883  10.380  1.00  0.79           C  
ATOM    243  C   HIS A  16      12.923 -13.853  10.888  1.00  0.80           C  
ATOM    244  O   HIS A  16      12.629 -14.884  11.498  1.00  0.87           O  
ATOM    245  CB  HIS A  16      11.291 -13.374   9.031  1.00  1.06           C  
ATOM    246  CG  HIS A  16      10.446 -14.606   9.110  1.00  1.06           C  
ATOM    247  ND1 HIS A  16       9.152 -14.582   9.588  1.00  1.06           N  
ATOM    248  CD2 HIS A  16      10.700 -15.893   8.782  1.00  1.06           C  
ATOM    249  CE1 HIS A  16       8.645 -15.790   9.540  1.00  1.06           C  
ATOM    250  NE2 HIS A  16       9.559 -16.613   9.056  1.00  1.06           N  
ATOM    251  H   HIS A  16      12.169 -11.046   9.362  1.00  0.80           H  
ATOM    252  HA  HIS A  16      11.009 -12.877  11.092  1.00  0.95           H  
ATOM    253 1HB  HIS A  16      10.692 -12.587   8.575  1.00  1.27           H  
ATOM    254 2HB  HIS A  16      12.129 -13.568   8.360  1.00  1.27           H  
ATOM    255  HD1 HIS A  16       8.685 -13.808  10.020  1.00  1.27           H  
ATOM    256  HD2 HIS A  16      11.578 -16.391   8.373  1.00  1.27           H  
ATOM    257  HE1 HIS A  16       7.626 -15.958   9.873  1.00  1.27           H  
ATOM    258  N   GLN A  17      14.213 -13.500  10.696  1.00  0.82           N  
ATOM    259  CA  GLN A  17      15.347 -14.314  11.148  1.00  0.91           C  
ATOM    260  C   GLN A  17      15.328 -14.539  12.665  1.00  0.84           C  
ATOM    261  O   GLN A  17      15.978 -15.467  13.169  1.00  0.96           O  
ATOM    262  CB  GLN A  17      16.673 -13.624  10.823  1.00  1.24           C  
ATOM    263  CG  GLN A  17      17.073 -13.555   9.378  1.00  1.24           C  
ATOM    264  CD  GLN A  17      18.334 -12.716   9.238  1.00  1.24           C  
ATOM    265  OE1 GLN A  17      19.164 -12.713  10.157  1.00  1.24           O  
ATOM    266  NE2 GLN A  17      18.475 -12.007   8.125  1.00  1.24           N  
ATOM    267  H   GLN A  17      14.419 -12.624  10.197  1.00  0.98           H  
ATOM    268  HA  GLN A  17      15.301 -15.282  10.651  1.00  1.09           H  
ATOM    269 1HB  GLN A  17      16.618 -12.595  11.166  1.00  1.49           H  
ATOM    270 2HB  GLN A  17      17.474 -14.106  11.378  1.00  1.49           H  
ATOM    271 1HG  GLN A  17      17.291 -14.562   9.026  1.00  1.49           H  
ATOM    272 2HG  GLN A  17      16.279 -13.118   8.784  1.00  1.49           H  
ATOM    273 1HE2 GLN A  17      19.289 -11.430   7.999  1.00  1.49           H  
ATOM    274 2HE2 GLN A  17      17.765 -12.041   7.418  1.00  1.49           H  
ATOM    275  N   TYR A  18      14.626 -13.652  13.378  1.00  0.70           N  
ATOM    276  CA  TYR A  18      14.499 -13.673  14.818  1.00  0.70           C  
ATOM    277  C   TYR A  18      13.126 -14.184  15.234  1.00  0.61           C  
ATOM    278  O   TYR A  18      13.023 -15.089  16.057  1.00  0.68           O  
ATOM    279  CB  TYR A  18      14.746 -12.255  15.339  1.00  0.98           C  
ATOM    280  CG  TYR A  18      16.150 -11.822  15.059  1.00  0.98           C  
ATOM    281  CD1 TYR A  18      16.476 -11.311  13.812  1.00  0.98           C  
ATOM    282  CD2 TYR A  18      17.116 -11.932  16.027  1.00  0.98           C  
ATOM    283  CE1 TYR A  18      17.754 -10.945  13.530  1.00  0.98           C  
ATOM    284  CE2 TYR A  18      18.405 -11.551  15.736  1.00  0.98           C  
ATOM    285  CZ  TYR A  18      18.723 -11.069  14.494  1.00  0.98           C  
ATOM    286  OH  TYR A  18      20.015 -10.721  14.213  1.00  0.98           O  
ATOM    287  H   TYR A  18      14.137 -12.915  12.868  1.00  0.84           H  
ATOM    288  HA  TYR A  18      15.245 -14.339  15.229  1.00  0.84           H  
ATOM    289 1HB  TYR A  18      14.064 -11.552  14.857  1.00  1.18           H  
ATOM    290 2HB  TYR A  18      14.573 -12.208  16.415  1.00  1.18           H  
ATOM    291  HD1 TYR A  18      15.713 -11.215  13.041  1.00  1.18           H  
ATOM    292  HD2 TYR A  18      16.867 -12.327  17.016  1.00  1.18           H  
ATOM    293  HE1 TYR A  18      18.002 -10.568  12.547  1.00  1.18           H  
ATOM    294  HE2 TYR A  18      19.178 -11.646  16.486  1.00  1.18           H  
ATOM    295  HH  TYR A  18      20.078 -10.398  13.301  1.00  1.18           H  
ATOM    296  N   SER A  19      12.057 -13.671  14.616  1.00  0.58           N  
ATOM    297  CA  SER A  19      10.705 -14.105  15.030  1.00  0.56           C  
ATOM    298  C   SER A  19      10.415 -15.560  14.680  1.00  0.59           C  
ATOM    299  O   SER A  19       9.677 -16.246  15.380  1.00  0.69           O  
ATOM    300  CB  SER A  19       9.654 -13.244  14.386  1.00  0.80           C  
ATOM    301  OG  SER A  19       9.628 -13.470  13.021  1.00  0.80           O  
ATOM    302  H   SER A  19      12.192 -12.962  13.893  1.00  0.70           H  
ATOM    303  HA  SER A  19      10.622 -14.013  16.116  1.00  0.67           H  
ATOM    304 1HB  SER A  19       8.678 -13.462  14.815  1.00  0.96           H  
ATOM    305 2HB  SER A  19       9.874 -12.209  14.580  1.00  0.96           H  
ATOM    306  HG  SER A  19       8.955 -14.163  12.875  1.00  0.96           H  
ATOM    307  N   GLY A  20      11.097 -16.090  13.677  1.00  0.66           N  
ATOM    308  CA  GLY A  20      10.884 -17.455  13.260  1.00  0.83           C  
ATOM    309  C   GLY A  20      11.617 -18.476  14.125  1.00  0.87           C  
ATOM    310  O   GLY A  20      11.552 -19.671  13.836  1.00  1.02           O  
ATOM    311  H   GLY A  20      11.708 -15.513  13.088  1.00  0.79           H  
ATOM    312 1HA  GLY A  20       9.823 -17.672  13.267  1.00  1.00           H  
ATOM    313 2HA  GLY A  20      11.214 -17.553  12.226  1.00  1.00           H  
ATOM    314  N   ARG A  21      12.334 -18.040  15.166  1.00  0.82           N  
ATOM    315  CA  ARG A  21      13.085 -18.993  15.966  1.00  0.96           C  
ATOM    316  C   ARG A  21      12.175 -19.850  16.866  1.00  1.00           C  
ATOM    317  O   ARG A  21      12.286 -21.079  16.845  1.00  1.12           O  
ATOM    318  CB  ARG A  21      14.118 -18.249  16.785  1.00  1.28           C  
ATOM    319  CG  ARG A  21      15.226 -17.630  15.931  1.00  1.28           C  
ATOM    320  CD  ARG A  21      16.166 -16.827  16.727  1.00  1.28           C  
ATOM    321  NE  ARG A  21      17.121 -16.118  15.879  1.00  1.28           N  
ATOM    322  CZ  ARG A  21      18.188 -15.424  16.336  1.00  1.28           C  
ATOM    323  NH1 ARG A  21      18.437 -15.377  17.638  1.00  1.28           N  
ATOM    324  NH2 ARG A  21      18.989 -14.789  15.492  1.00  1.28           N  
ATOM    325  H   ARG A  21      12.365 -17.041  15.401  1.00  0.98           H  
ATOM    326  HA  ARG A  21      13.615 -19.660  15.288  1.00  1.15           H  
ATOM    327 1HB  ARG A  21      13.638 -17.440  17.323  1.00  1.54           H  
ATOM    328 2HB  ARG A  21      14.567 -18.916  17.518  1.00  1.54           H  
ATOM    329 1HG  ARG A  21      15.788 -18.421  15.438  1.00  1.54           H  
ATOM    330 2HG  ARG A  21      14.783 -16.980  15.175  1.00  1.54           H  
ATOM    331 1HD  ARG A  21      15.599 -16.086  17.297  1.00  1.54           H  
ATOM    332 2HD  ARG A  21      16.713 -17.478  17.403  1.00  1.54           H  
ATOM    333  HE  ARG A  21      16.915 -16.089  14.862  1.00  1.54           H  
ATOM    334 1HH1 ARG A  21      17.838 -15.852  18.290  1.00  1.54           H  
ATOM    335 2HH1 ARG A  21      19.240 -14.841  18.007  1.00  1.54           H  
ATOM    336 1HH2 ARG A  21      18.818 -14.819  14.494  1.00  1.54           H  
ATOM    337 2HH2 ARG A  21      19.779 -14.267  15.846  1.00  1.54           H  
ATOM    338  N   GLU A  22      11.247 -19.236  17.622  1.00  0.95           N  
ATOM    339  CA  GLU A  22      10.347 -20.030  18.465  1.00  1.07           C  
ATOM    340  C   GLU A  22       8.883 -19.580  18.403  1.00  1.17           C  
ATOM    341  O   GLU A  22       8.579 -18.397  18.318  1.00  1.20           O  
ATOM    342  CB  GLU A  22      10.785 -19.986  19.934  1.00  1.45           C  
ATOM    343  CG  GLU A  22      12.147 -20.581  20.249  1.00  1.45           C  
ATOM    344  CD  GLU A  22      12.455 -20.574  21.738  1.00  1.45           C  
ATOM    345  OE1 GLU A  22      11.602 -20.157  22.513  1.00  1.45           O  
ATOM    346  OE2 GLU A  22      13.533 -20.983  22.103  1.00  1.45           O  
ATOM    347  H   GLU A  22      11.211 -18.208  17.680  1.00  1.14           H  
ATOM    348  HA  GLU A  22      10.387 -21.063  18.124  1.00  1.28           H  
ATOM    349 1HB  GLU A  22      10.803 -18.945  20.263  1.00  1.74           H  
ATOM    350 2HB  GLU A  22      10.049 -20.509  20.539  1.00  1.74           H  
ATOM    351 1HG  GLU A  22      12.186 -21.603  19.875  1.00  1.74           H  
ATOM    352 2HG  GLU A  22      12.909 -20.004  19.727  1.00  1.74           H  
ATOM    353  N   GLY A  23       7.969 -20.532  18.587  1.00  1.35           N  
ATOM    354  CA  GLY A  23       6.533 -20.251  18.672  1.00  1.52           C  
ATOM    355  C   GLY A  23       5.918 -19.656  17.403  1.00  1.35           C  
ATOM    356  O   GLY A  23       6.008 -20.242  16.323  1.00  1.42           O  
ATOM    357  H   GLY A  23       8.281 -21.491  18.650  1.00  1.62           H  
ATOM    358 1HA  GLY A  23       6.009 -21.174  18.921  1.00  1.82           H  
ATOM    359 2HA  GLY A  23       6.358 -19.566  19.500  1.00  1.82           H  
ATOM    360  N   ASP A  24       5.246 -18.512  17.556  1.00  1.21           N  
ATOM    361  CA  ASP A  24       4.574 -17.822  16.456  1.00  1.11           C  
ATOM    362  C   ASP A  24       5.563 -17.008  15.639  1.00  0.93           C  
ATOM    363  O   ASP A  24       6.049 -15.972  16.091  1.00  0.74           O  
ATOM    364  CB  ASP A  24       3.448 -16.923  16.991  1.00  1.59           C  
ATOM    365  CG  ASP A  24       2.624 -16.199  15.890  1.00  1.59           C  
ATOM    366  OD1 ASP A  24       3.121 -16.045  14.772  1.00  1.59           O  
ATOM    367  OD2 ASP A  24       1.497 -15.827  16.176  1.00  1.59           O  
ATOM    368  H   ASP A  24       5.224 -18.093  18.475  1.00  1.45           H  
ATOM    369  HA  ASP A  24       4.130 -18.571  15.800  1.00  1.33           H  
ATOM    370 1HB  ASP A  24       2.765 -17.521  17.595  1.00  1.91           H  
ATOM    371 2HB  ASP A  24       3.879 -16.164  17.653  1.00  1.91           H  
ATOM    372  N   LYS A  25       5.836 -17.485  14.432  1.00  1.09           N  
ATOM    373  CA  LYS A  25       6.836 -16.931  13.531  1.00  1.09           C  
ATOM    374  C   LYS A  25       6.625 -15.472  13.120  1.00  0.98           C  
ATOM    375  O   LYS A  25       7.491 -14.893  12.462  1.00  1.09           O  
ATOM    376  CB  LYS A  25       6.986 -17.824  12.299  1.00  1.53           C  
ATOM    377  CG  LYS A  25       5.801 -17.855  11.350  1.00  1.53           C  
ATOM    378  CD  LYS A  25       6.070 -18.824  10.198  1.00  1.53           C  
ATOM    379  CE  LYS A  25       4.933 -18.839   9.198  1.00  1.53           C  
ATOM    380  NZ  LYS A  25       5.175 -19.812   8.094  1.00  1.53           N  
ATOM    381  H   LYS A  25       5.354 -18.331  14.165  1.00  1.31           H  
ATOM    382  HA  LYS A  25       7.778 -16.967  14.066  1.00  1.31           H  
ATOM    383 1HB  LYS A  25       7.861 -17.515  11.738  1.00  1.84           H  
ATOM    384 2HB  LYS A  25       7.167 -18.847  12.629  1.00  1.84           H  
ATOM    385 1HG  LYS A  25       4.903 -18.161  11.884  1.00  1.84           H  
ATOM    386 2HG  LYS A  25       5.632 -16.860  10.944  1.00  1.84           H  
ATOM    387 1HD  LYS A  25       6.986 -18.528   9.685  1.00  1.84           H  
ATOM    388 2HD  LYS A  25       6.205 -19.830  10.593  1.00  1.84           H  
ATOM    389 1HE  LYS A  25       4.009 -19.102   9.709  1.00  1.84           H  
ATOM    390 2HE  LYS A  25       4.829 -17.845   8.769  1.00  1.84           H  
ATOM    391 1HZ  LYS A  25       4.397 -19.784   7.449  1.00  1.84           H  
ATOM    392 2HZ  LYS A  25       6.026 -19.563   7.607  1.00  1.84           H  
ATOM    393 3HZ  LYS A  25       5.265 -20.744   8.473  1.00  1.84           H  
ATOM    394  N   HIS A  26       5.458 -14.888  13.402  1.00  0.90           N  
ATOM    395  CA  HIS A  26       5.245 -13.489  13.043  1.00  0.92           C  
ATOM    396  C   HIS A  26       5.285 -12.526  14.247  1.00  0.74           C  
ATOM    397  O   HIS A  26       4.929 -11.338  14.101  1.00  0.85           O  
ATOM    398  CB  HIS A  26       3.921 -13.338  12.305  1.00  1.28           C  
ATOM    399  CG  HIS A  26       3.889 -14.080  11.009  1.00  1.28           C  
ATOM    400  ND1 HIS A  26       4.689 -13.741   9.938  1.00  1.28           N  
ATOM    401  CD2 HIS A  26       3.142 -15.132  10.608  1.00  1.28           C  
ATOM    402  CE1 HIS A  26       4.432 -14.557   8.931  1.00  1.28           C  
ATOM    403  NE2 HIS A  26       3.487 -15.401   9.306  1.00  1.28           N  
ATOM    404  H   HIS A  26       4.724 -15.406  13.917  1.00  1.08           H  
ATOM    405  HA  HIS A  26       6.031 -13.175  12.364  1.00  1.10           H  
ATOM    406 1HB  HIS A  26       3.114 -13.720  12.939  1.00  1.54           H  
ATOM    407 2HB  HIS A  26       3.723 -12.286  12.110  1.00  1.54           H  
ATOM    408  HD1 HIS A  26       5.557 -13.254  10.026  1.00  1.54           H  
ATOM    409  HD2 HIS A  26       2.376 -15.725  11.107  1.00  1.54           H  
ATOM    410  HE1 HIS A  26       4.964 -14.454   7.986  1.00  1.54           H  
ATOM    411  N   LYS A  27       5.720 -13.036  15.419  1.00  0.58           N  
ATOM    412  CA  LYS A  27       5.818 -12.234  16.642  1.00  0.56           C  
ATOM    413  C   LYS A  27       7.169 -12.465  17.340  1.00  0.52           C  
ATOM    414  O   LYS A  27       7.707 -13.563  17.297  1.00  0.53           O  
ATOM    415  CB  LYS A  27       4.677 -12.619  17.592  1.00  0.79           C  
ATOM    416  CG  LYS A  27       3.266 -12.429  17.002  1.00  0.79           C  
ATOM    417  CD  LYS A  27       2.159 -12.720  18.011  1.00  0.79           C  
ATOM    418  CE  LYS A  27       0.782 -12.586  17.348  1.00  0.79           C  
ATOM    419  NZ  LYS A  27      -0.344 -12.868  18.290  1.00  0.79           N  
ATOM    420  H   LYS A  27       5.967 -14.034  15.471  1.00  0.70           H  
ATOM    421  HA  LYS A  27       5.768 -11.183  16.381  1.00  0.67           H  
ATOM    422 1HB  LYS A  27       4.781 -13.671  17.877  1.00  0.95           H  
ATOM    423 2HB  LYS A  27       4.748 -12.026  18.505  1.00  0.95           H  
ATOM    424 1HG  LYS A  27       3.143 -11.447  16.600  1.00  0.95           H  
ATOM    425 2HG  LYS A  27       3.145 -13.141  16.183  1.00  0.95           H  
ATOM    426 1HD  LYS A  27       2.274 -13.739  18.397  1.00  0.95           H  
ATOM    427 2HD  LYS A  27       2.223 -12.024  18.852  1.00  0.95           H  
ATOM    428 1HE  LYS A  27       0.671 -11.575  16.960  1.00  0.95           H  
ATOM    429 2HE  LYS A  27       0.728 -13.292  16.517  1.00  0.95           H  
ATOM    430 1HZ  LYS A  27      -1.220 -12.775  17.813  1.00  0.95           H  
ATOM    431 2HZ  LYS A  27      -0.261 -13.808  18.653  1.00  0.95           H  
ATOM    432 3HZ  LYS A  27      -0.328 -12.207  19.082  1.00  0.95           H  
ATOM    433  N   LEU A  28       7.700 -11.450  18.009  1.00  0.56           N  
ATOM    434  CA  LEU A  28       8.961 -11.591  18.740  1.00  0.61           C  
ATOM    435  C   LEU A  28       8.819 -11.791  20.254  1.00  0.55           C  
ATOM    436  O   LEU A  28       8.060 -11.096  20.939  1.00  0.57           O  
ATOM    437  CB  LEU A  28       9.761 -10.309  18.487  1.00  0.84           C  
ATOM    438  CG  LEU A  28      10.151 -10.042  17.038  1.00  0.84           C  
ATOM    439  CD1 LEU A  28      10.537  -8.647  16.902  1.00  0.84           C  
ATOM    440  CD2 LEU A  28      11.376 -10.891  16.674  1.00  0.84           C  
ATOM    441  H   LEU A  28       7.224 -10.549  18.007  1.00  0.67           H  
ATOM    442  HA  LEU A  28       9.494 -12.454  18.342  1.00  0.73           H  
ATOM    443 1HB  LEU A  28       9.181  -9.466  18.833  1.00  1.01           H  
ATOM    444 2HB  LEU A  28      10.674 -10.368  19.077  1.00  1.01           H  
ATOM    445  HG  LEU A  28       9.309 -10.261  16.377  1.00  1.01           H  
ATOM    446 1HD1 LEU A  28      10.808  -8.460  15.883  1.00  1.01           H  
ATOM    447 2HD1 LEU A  28       9.693  -8.014  17.175  1.00  1.01           H  
ATOM    448 3HD1 LEU A  28      11.371  -8.446  17.547  1.00  1.01           H  
ATOM    449 1HD2 LEU A  28      11.671 -10.692  15.643  1.00  1.01           H  
ATOM    450 2HD2 LEU A  28      12.206 -10.642  17.338  1.00  1.01           H  
ATOM    451 3HD2 LEU A  28      11.144 -11.928  16.785  1.00  1.01           H  
ATOM    452  N   LYS A  29       9.633 -12.690  20.795  1.00  0.58           N  
ATOM    453  CA  LYS A  29       9.711 -12.913  22.239  1.00  0.59           C  
ATOM    454  C   LYS A  29      10.746 -11.971  22.845  1.00  0.54           C  
ATOM    455  O   LYS A  29      11.457 -11.276  22.120  1.00  0.52           O  
ATOM    456  CB  LYS A  29      10.074 -14.355  22.576  1.00  0.82           C  
ATOM    457  CG  LYS A  29       9.049 -15.400  22.181  1.00  0.82           C  
ATOM    458  CD  LYS A  29       9.488 -16.779  22.689  1.00  0.82           C  
ATOM    459  CE  LYS A  29       8.504 -17.878  22.325  1.00  0.82           C  
ATOM    460  NZ  LYS A  29       8.892 -19.188  22.953  1.00  0.82           N  
ATOM    461  H   LYS A  29      10.189 -13.284  20.161  1.00  0.70           H  
ATOM    462  HA  LYS A  29       8.740 -12.683  22.686  1.00  0.71           H  
ATOM    463 1HB  LYS A  29      11.004 -14.613  22.067  1.00  0.98           H  
ATOM    464 2HB  LYS A  29      10.253 -14.450  23.643  1.00  0.98           H  
ATOM    465 1HG  LYS A  29       8.071 -15.142  22.599  1.00  0.98           H  
ATOM    466 2HG  LYS A  29       8.963 -15.425  21.090  1.00  0.98           H  
ATOM    467 1HD  LYS A  29      10.458 -17.034  22.247  1.00  0.98           H  
ATOM    468 2HD  LYS A  29       9.598 -16.753  23.771  1.00  0.98           H  
ATOM    469 1HE  LYS A  29       7.506 -17.600  22.663  1.00  0.98           H  
ATOM    470 2HE  LYS A  29       8.490 -17.997  21.239  1.00  0.98           H  
ATOM    471 1HZ  LYS A  29       8.229 -19.897  22.690  1.00  0.98           H  
ATOM    472 2HZ  LYS A  29       9.845 -19.482  22.642  1.00  0.98           H  
ATOM    473 3HZ  LYS A  29       8.901 -19.094  23.954  1.00  0.98           H  
ATOM    474  N   LYS A  30      10.858 -11.935  24.173  1.00  0.57           N  
ATOM    475  CA  LYS A  30      11.817 -11.014  24.787  1.00  0.60           C  
ATOM    476  C   LYS A  30      13.250 -11.091  24.261  1.00  0.60           C  
ATOM    477  O   LYS A  30      13.836 -10.045  23.959  1.00  0.63           O  
ATOM    478  CB  LYS A  30      11.867 -11.235  26.301  1.00  0.83           C  
ATOM    479  CG  LYS A  30      10.661 -10.733  27.064  1.00  0.83           C  
ATOM    480  CD  LYS A  30      10.788 -10.980  28.552  1.00  0.83           C  
ATOM    481  CE  LYS A  30       9.572 -10.436  29.295  1.00  0.83           C  
ATOM    482  NZ  LYS A  30       9.692 -10.617  30.761  1.00  0.83           N  
ATOM    483  H   LYS A  30      10.263 -12.514  24.748  1.00  0.68           H  
ATOM    484  HA  LYS A  30      11.473 -10.002  24.595  1.00  0.72           H  
ATOM    485 1HB  LYS A  30      11.963 -12.300  26.504  1.00  1.00           H  
ATOM    486 2HB  LYS A  30      12.749 -10.752  26.707  1.00  1.00           H  
ATOM    487 1HG  LYS A  30      10.601  -9.655  26.936  1.00  1.00           H  
ATOM    488 2HG  LYS A  30       9.748 -11.184  26.685  1.00  1.00           H  
ATOM    489 1HD  LYS A  30      10.889 -12.046  28.748  1.00  1.00           H  
ATOM    490 2HD  LYS A  30      11.677 -10.466  28.926  1.00  1.00           H  
ATOM    491 1HE  LYS A  30       9.469  -9.376  29.078  1.00  1.00           H  
ATOM    492 2HE  LYS A  30       8.679 -10.954  28.946  1.00  1.00           H  
ATOM    493 1HZ  LYS A  30       8.874 -10.238  31.213  1.00  1.00           H  
ATOM    494 2HZ  LYS A  30       9.778 -11.595  30.980  1.00  1.00           H  
ATOM    495 3HZ  LYS A  30      10.518 -10.122  31.088  1.00  1.00           H  
ATOM    496  N   SER A  31      13.815 -12.299  24.125  1.00  0.62           N  
ATOM    497  CA  SER A  31      15.192 -12.395  23.656  1.00  0.69           C  
ATOM    498  C   SER A  31      15.296 -12.226  22.150  1.00  0.63           C  
ATOM    499  O   SER A  31      16.297 -11.715  21.640  1.00  0.69           O  
ATOM    500  CB  SER A  31      15.770 -13.738  24.048  1.00  0.94           C  
ATOM    501  OG  SER A  31      15.096 -14.779  23.391  1.00  0.94           O  
ATOM    502  H   SER A  31      13.317 -13.140  24.375  1.00  0.74           H  
ATOM    503  HA  SER A  31      15.775 -11.607  24.134  1.00  0.83           H  
ATOM    504 1HB  SER A  31      16.830 -13.765  23.789  1.00  1.13           H  
ATOM    505 2HB  SER A  31      15.691 -13.869  25.126  1.00  1.13           H  
ATOM    506  HG  SER A  31      15.558 -15.589  23.637  1.00  1.13           H  
ATOM    507  N   GLU A  32      14.241 -12.605  21.434  1.00  0.58           N  
ATOM    508  CA  GLU A  32      14.232 -12.480  19.984  1.00  0.58           C  
ATOM    509  C   GLU A  32      14.226 -11.009  19.614  1.00  0.58           C  
ATOM    510  O   GLU A  32      14.957 -10.591  18.713  1.00  0.67           O  
ATOM    511  CB  GLU A  32      13.018 -13.190  19.394  1.00  0.81           C  
ATOM    512  CG  GLU A  32      13.064 -14.707  19.527  1.00  0.81           C  
ATOM    513  CD  GLU A  32      11.799 -15.390  19.080  1.00  0.81           C  
ATOM    514  OE1 GLU A  32      10.766 -14.754  19.126  1.00  0.81           O  
ATOM    515  OE2 GLU A  32      11.864 -16.559  18.713  1.00  0.81           O  
ATOM    516  H   GLU A  32      13.466 -13.032  21.919  1.00  0.70           H  
ATOM    517  HA  GLU A  32      15.140 -12.934  19.585  1.00  0.70           H  
ATOM    518 1HB  GLU A  32      12.130 -12.821  19.871  1.00  0.97           H  
ATOM    519 2HB  GLU A  32      12.942 -12.958  18.334  1.00  0.97           H  
ATOM    520 1HG  GLU A  32      13.889 -15.080  18.920  1.00  0.97           H  
ATOM    521 2HG  GLU A  32      13.266 -14.965  20.566  1.00  0.97           H  
ATOM    522  N   LEU A  33      13.440 -10.216  20.354  1.00  0.55           N  
ATOM    523  CA  LEU A  33      13.358  -8.792  20.114  1.00  0.59           C  
ATOM    524  C   LEU A  33      14.662  -8.124  20.506  1.00  0.63           C  
ATOM    525  O   LEU A  33      15.223  -7.356  19.728  1.00  0.72           O  
ATOM    526  CB  LEU A  33      12.210  -8.159  20.911  1.00  0.81           C  
ATOM    527  CG  LEU A  33      12.027  -6.615  20.755  1.00  0.81           C  
ATOM    528  CD1 LEU A  33      11.732  -6.251  19.347  1.00  0.81           C  
ATOM    529  CD2 LEU A  33      10.913  -6.158  21.606  1.00  0.81           C  
ATOM    530  H   LEU A  33      12.846 -10.630  21.077  1.00  0.66           H  
ATOM    531  HA  LEU A  33      13.193  -8.645  19.054  1.00  0.71           H  
ATOM    532 1HB  LEU A  33      11.280  -8.639  20.622  1.00  0.97           H  
ATOM    533 2HB  LEU A  33      12.373  -8.373  21.973  1.00  0.97           H  
ATOM    534  HG  LEU A  33      12.937  -6.118  21.058  1.00  0.97           H  
ATOM    535 1HD1 LEU A  33      11.605  -5.189  19.299  1.00  0.97           H  
ATOM    536 2HD1 LEU A  33      12.540  -6.544  18.686  1.00  0.97           H  
ATOM    537 3HD1 LEU A  33      10.809  -6.732  19.044  1.00  0.97           H  
ATOM    538 1HD2 LEU A  33      10.787  -5.083  21.516  1.00  0.97           H  
ATOM    539 2HD2 LEU A  33      10.003  -6.658  21.293  1.00  0.97           H  
ATOM    540 3HD2 LEU A  33      11.147  -6.412  22.627  1.00  0.97           H  
ATOM    541  N   LYS A  34      15.191  -8.445  21.690  1.00  0.65           N  
ATOM    542  CA  LYS A  34      16.431  -7.821  22.113  1.00  0.76           C  
ATOM    543  C   LYS A  34      17.536  -8.008  21.076  1.00  0.79           C  
ATOM    544  O   LYS A  34      18.203  -7.030  20.703  1.00  0.87           O  
ATOM    545  CB  LYS A  34      16.902  -8.401  23.444  1.00  1.01           C  
ATOM    546  CG  LYS A  34      18.180  -7.760  23.999  1.00  1.01           C  
ATOM    547  CD  LYS A  34      18.564  -8.370  25.339  1.00  1.01           C  
ATOM    548  CE  LYS A  34      19.859  -7.763  25.861  1.00  1.01           C  
ATOM    549  NZ  LYS A  34      20.312  -8.408  27.129  1.00  1.01           N  
ATOM    550  H   LYS A  34      14.701  -9.081  22.325  1.00  0.78           H  
ATOM    551  HA  LYS A  34      16.255  -6.752  22.231  1.00  0.91           H  
ATOM    552 1HB  LYS A  34      16.110  -8.329  24.181  1.00  1.21           H  
ATOM    553 2HB  LYS A  34      17.106  -9.464  23.308  1.00  1.21           H  
ATOM    554 1HG  LYS A  34      19.002  -7.914  23.298  1.00  1.21           H  
ATOM    555 2HG  LYS A  34      18.035  -6.687  24.116  1.00  1.21           H  
ATOM    556 1HD  LYS A  34      17.764  -8.187  26.066  1.00  1.21           H  
ATOM    557 2HD  LYS A  34      18.689  -9.446  25.226  1.00  1.21           H  
ATOM    558 1HE  LYS A  34      20.636  -7.880  25.106  1.00  1.21           H  
ATOM    559 2HE  LYS A  34      19.702  -6.695  26.043  1.00  1.21           H  
ATOM    560 1HZ  LYS A  34      21.173  -7.973  27.436  1.00  1.21           H  
ATOM    561 2HZ  LYS A  34      19.608  -8.299  27.844  1.00  1.21           H  
ATOM    562 3HZ  LYS A  34      20.471  -9.392  26.968  1.00  1.21           H  
ATOM    563  N   GLU A  35      17.744  -9.255  20.611  1.00  0.79           N  
ATOM    564  CA  GLU A  35      18.791  -9.490  19.629  1.00  0.90           C  
ATOM    565  C   GLU A  35      18.466  -8.790  18.318  1.00  0.89           C  
ATOM    566  O   GLU A  35      19.342  -8.176  17.712  1.00  0.98           O  
ATOM    567  CB  GLU A  35      19.022 -10.982  19.387  1.00  1.22           C  
ATOM    568  CG  GLU A  35      19.628 -11.740  20.569  1.00  1.22           C  
ATOM    569  CD  GLU A  35      19.900 -13.208  20.267  1.00  1.22           C  
ATOM    570  OE1 GLU A  35      20.177 -13.530  19.124  1.00  1.22           O  
ATOM    571  OE2 GLU A  35      19.821 -14.005  21.172  1.00  1.22           O  
ATOM    572  H   GLU A  35      17.178 -10.041  20.951  1.00  0.95           H  
ATOM    573  HA  GLU A  35      19.719  -9.069  20.013  1.00  1.08           H  
ATOM    574 1HB  GLU A  35      18.073 -11.459  19.126  1.00  1.46           H  
ATOM    575 2HB  GLU A  35      19.699 -11.102  18.552  1.00  1.46           H  
ATOM    576 1HG  GLU A  35      20.562 -11.257  20.853  1.00  1.46           H  
ATOM    577 2HG  GLU A  35      18.945 -11.668  21.415  1.00  1.46           H  
ATOM    578  N   LEU A  36      17.193  -8.789  17.907  1.00  0.82           N  
ATOM    579  CA  LEU A  36      16.829  -8.132  16.668  1.00  0.90           C  
ATOM    580  C   LEU A  36      17.191  -6.664  16.669  1.00  0.91           C  
ATOM    581  O   LEU A  36      17.828  -6.161  15.724  1.00  0.99           O  
ATOM    582  CB  LEU A  36      15.314  -8.210  16.435  1.00  1.23           C  
ATOM    583  CG  LEU A  36      14.804  -7.429  15.231  1.00  1.23           C  
ATOM    584  CD1 LEU A  36      15.378  -7.978  14.021  1.00  1.23           C  
ATOM    585  CD2 LEU A  36      13.316  -7.469  15.187  1.00  1.23           C  
ATOM    586  H   LEU A  36      16.470  -9.313  18.411  1.00  0.98           H  
ATOM    587  HA  LEU A  36      17.366  -8.633  15.870  1.00  1.08           H  
ATOM    588 1HB  LEU A  36      15.037  -9.254  16.312  1.00  1.48           H  
ATOM    589 2HB  LEU A  36      14.809  -7.832  17.311  1.00  1.48           H  
ATOM    590  HG  LEU A  36      15.118  -6.394  15.310  1.00  1.48           H  
ATOM    591 1HD1 LEU A  36      15.037  -7.408  13.244  1.00  1.48           H  
ATOM    592 2HD1 LEU A  36      16.447  -7.934  14.035  1.00  1.48           H  
ATOM    593 3HD1 LEU A  36      15.055  -8.999  13.905  1.00  1.48           H  
ATOM    594 1HD2 LEU A  36      12.952  -6.897  14.340  1.00  1.48           H  
ATOM    595 2HD2 LEU A  36      12.994  -8.505  15.099  1.00  1.48           H  
ATOM    596 3HD2 LEU A  36      12.940  -7.039  16.105  1.00  1.48           H  
ATOM    597  N   ILE A  37      16.815  -5.969  17.743  1.00  0.88           N  
ATOM    598  CA  ILE A  37      17.059  -4.547  17.818  1.00  0.98           C  
ATOM    599  C   ILE A  37      18.536  -4.287  17.761  1.00  0.99           C  
ATOM    600  O   ILE A  37      18.983  -3.397  17.056  1.00  1.10           O  
ATOM    601  CB  ILE A  37      16.448  -3.890  19.068  1.00  1.33           C  
ATOM    602  CG1 ILE A  37      14.911  -3.968  18.955  1.00  1.33           C  
ATOM    603  CG2 ILE A  37      16.918  -2.376  19.139  1.00  1.33           C  
ATOM    604  CD1 ILE A  37      14.147  -3.611  20.222  1.00  1.33           C  
ATOM    605  H   ILE A  37      16.318  -6.457  18.498  1.00  1.06           H  
ATOM    606  HA  ILE A  37      16.608  -4.064  16.976  1.00  1.18           H  
ATOM    607  HB  ILE A  37      16.759  -4.434  19.968  1.00  1.60           H  
ATOM    608 1HG1 ILE A  37      14.617  -3.324  18.153  1.00  1.60           H  
ATOM    609 2HG1 ILE A  37      14.638  -4.987  18.681  1.00  1.60           H  
ATOM    610 1HG2 ILE A  37      16.492  -1.880  20.002  1.00  1.60           H  
ATOM    611 2HG2 ILE A  37      18.001  -2.310  19.218  1.00  1.60           H  
ATOM    612 3HG2 ILE A  37      16.599  -1.848  18.235  1.00  1.60           H  
ATOM    613 1HD1 ILE A  37      13.087  -3.691  20.046  1.00  1.60           H  
ATOM    614 2HD1 ILE A  37      14.434  -4.292  21.022  1.00  1.60           H  
ATOM    615 3HD1 ILE A  37      14.370  -2.599  20.509  1.00  1.60           H  
ATOM    616  N   ASN A  38      19.314  -5.036  18.516  1.00  0.95           N  
ATOM    617  CA  ASN A  38      20.732  -4.772  18.521  1.00  1.03           C  
ATOM    618  C   ASN A  38      21.468  -5.160  17.221  1.00  1.05           C  
ATOM    619  O   ASN A  38      22.425  -4.482  16.832  1.00  1.16           O  
ATOM    620  CB  ASN A  38      21.323  -5.443  19.729  1.00  1.41           C  
ATOM    621  CG  ASN A  38      20.823  -4.738  20.971  1.00  1.41           C  
ATOM    622  OD1 ASN A  38      20.209  -3.666  20.840  1.00  1.41           O  
ATOM    623  ND2 ASN A  38      21.078  -5.274  22.128  1.00  1.41           N  
ATOM    624  H   ASN A  38      18.908  -5.762  19.117  1.00  1.14           H  
ATOM    625  HA  ASN A  38      20.868  -3.696  18.635  1.00  1.24           H  
ATOM    626 1HB  ASN A  38      21.016  -6.494  19.754  1.00  1.69           H  
ATOM    627 2HB  ASN A  38      22.411  -5.403  19.691  1.00  1.69           H  
ATOM    628 1HD2 ASN A  38      20.786  -4.802  22.989  1.00  1.69           H  
ATOM    629 2HD2 ASN A  38      21.582  -6.133  22.180  1.00  1.69           H  
ATOM    630  N   ASN A  39      21.031  -6.225  16.539  1.00  1.00           N  
ATOM    631  CA  ASN A  39      21.710  -6.683  15.326  1.00  1.10           C  
ATOM    632  C   ASN A  39      21.234  -6.105  13.981  1.00  1.11           C  
ATOM    633  O   ASN A  39      22.063  -5.738  13.147  1.00  1.22           O  
ATOM    634  CB  ASN A  39      21.605  -8.182  15.224  1.00  1.50           C  
ATOM    635  CG  ASN A  39      22.391  -8.931  16.248  1.00  1.50           C  
ATOM    636  OD1 ASN A  39      23.325  -8.442  16.901  1.00  1.50           O  
ATOM    637  ND2 ASN A  39      22.027 -10.170  16.385  1.00  1.50           N  
ATOM    638  H   ASN A  39      20.266  -6.782  16.926  1.00  1.20           H  
ATOM    639  HA  ASN A  39      22.763  -6.418  15.424  1.00  1.32           H  
ATOM    640 1HB  ASN A  39      20.554  -8.456  15.336  1.00  1.80           H  
ATOM    641 2HB  ASN A  39      21.917  -8.500  14.230  1.00  1.80           H  
ATOM    642 1HD2 ASN A  39      22.495 -10.763  17.040  1.00  1.80           H  
ATOM    643 2HD2 ASN A  39      21.276 -10.524  15.816  1.00  1.80           H  
ATOM    644  N   GLU A  40      19.917  -6.074  13.735  1.00  1.07           N  
ATOM    645  CA  GLU A  40      19.397  -5.649  12.427  1.00  1.18           C  
ATOM    646  C   GLU A  40      18.602  -4.347  12.465  1.00  1.16           C  
ATOM    647  O   GLU A  40      18.526  -3.627  11.468  1.00  1.27           O  
ATOM    648  CB  GLU A  40      18.497  -6.731  11.816  1.00  1.61           C  
ATOM    649  CG  GLU A  40      19.145  -8.083  11.529  1.00  1.61           C  
ATOM    650  CD  GLU A  40      20.117  -8.048  10.381  1.00  1.61           C  
ATOM    651  OE1 GLU A  40      20.018  -7.147   9.588  1.00  1.61           O  
ATOM    652  OE2 GLU A  40      20.933  -8.932  10.274  1.00  1.61           O  
ATOM    653  H   GLU A  40      19.265  -6.352  14.466  1.00  1.28           H  
ATOM    654  HA  GLU A  40      20.244  -5.497  11.756  1.00  1.42           H  
ATOM    655 1HB  GLU A  40      17.643  -6.886  12.452  1.00  1.93           H  
ATOM    656 2HB  GLU A  40      18.126  -6.372  10.867  1.00  1.93           H  
ATOM    657 1HG  GLU A  40      19.654  -8.435  12.424  1.00  1.93           H  
ATOM    658 2HG  GLU A  40      18.352  -8.783  11.286  1.00  1.93           H  
ATOM    659  N   LEU A  41      17.983  -4.053  13.603  1.00  1.08           N  
ATOM    660  CA  LEU A  41      17.089  -2.907  13.717  1.00  1.16           C  
ATOM    661  C   LEU A  41      17.611  -1.741  14.587  1.00  1.02           C  
ATOM    662  O   LEU A  41      16.897  -0.751  14.787  1.00  1.04           O  
ATOM    663  CB  LEU A  41      15.737  -3.468  14.209  1.00  1.59           C  
ATOM    664  CG  LEU A  41      14.595  -2.527  14.558  1.00  1.59           C  
ATOM    665  CD1 LEU A  41      14.207  -1.664  13.394  1.00  1.59           C  
ATOM    666  CD2 LEU A  41      13.448  -3.370  15.004  1.00  1.59           C  
ATOM    667  H   LEU A  41      18.069  -4.695  14.396  1.00  1.30           H  
ATOM    668  HA  LEU A  41      16.936  -2.520  12.712  1.00  1.39           H  
ATOM    669 1HB  LEU A  41      15.378  -4.125  13.456  1.00  1.91           H  
ATOM    670 2HB  LEU A  41      15.918  -4.085  15.035  1.00  1.91           H  
ATOM    671  HG  LEU A  41      14.887  -1.888  15.371  1.00  1.91           H  
ATOM    672 1HD1 LEU A  41      13.419  -1.026  13.696  1.00  1.91           H  
ATOM    673 2HD1 LEU A  41      15.053  -1.073  13.114  1.00  1.91           H  
ATOM    674 3HD1 LEU A  41      13.893  -2.240  12.567  1.00  1.91           H  
ATOM    675 1HD2 LEU A  41      12.631  -2.724  15.276  1.00  1.91           H  
ATOM    676 2HD2 LEU A  41      13.137  -4.030  14.210  1.00  1.91           H  
ATOM    677 3HD2 LEU A  41      13.756  -3.966  15.860  1.00  1.91           H  
ATOM    678  N   SER A  42      18.908  -1.772  14.926  1.00  1.06           N  
ATOM    679  CA  SER A  42      19.614  -0.766  15.755  1.00  1.10           C  
ATOM    680  C   SER A  42      19.664   0.605  15.088  1.00  1.18           C  
ATOM    681  O   SER A  42      19.961   1.632  15.707  1.00  1.28           O  
ATOM    682  CB  SER A  42      21.033  -1.227  16.039  1.00  1.52           C  
ATOM    683  OG  SER A  42      21.812  -1.238  14.876  1.00  1.52           O  
ATOM    684  H   SER A  42      19.430  -2.604  14.686  1.00  1.27           H  
ATOM    685  HA  SER A  42      19.096  -0.691  16.706  1.00  1.32           H  
ATOM    686 1HB  SER A  42      21.485  -0.571  16.779  1.00  1.82           H  
ATOM    687 2HB  SER A  42      21.017  -2.218  16.463  1.00  1.82           H  
ATOM    688  HG  SER A  42      22.635  -1.678  15.119  1.00  1.82           H  
ATOM    689  N   HIS A  43      19.384   0.588  13.796  1.00  1.32           N  
ATOM    690  CA  HIS A  43      19.379   1.727  12.907  1.00  1.59           C  
ATOM    691  C   HIS A  43      18.127   2.574  13.054  1.00  1.58           C  
ATOM    692  O   HIS A  43      18.142   3.765  12.736  1.00  1.87           O  
ATOM    693  CB  HIS A  43      19.424   1.219  11.467  1.00  2.12           C  
ATOM    694  CG  HIS A  43      20.666   0.486  11.136  1.00  2.12           C  
ATOM    695  ND1 HIS A  43      21.888   1.106  10.983  1.00  2.12           N  
ATOM    696  CD2 HIS A  43      20.886  -0.836  10.952  1.00  2.12           C  
ATOM    697  CE1 HIS A  43      22.806   0.196  10.710  1.00  2.12           C  
ATOM    698  NE2 HIS A  43      22.223  -0.990  10.686  1.00  2.12           N  
ATOM    699  H   HIS A  43      19.172  -0.320  13.416  1.00  1.58           H  
ATOM    700  HA  HIS A  43      20.249   2.353  13.101  1.00  1.91           H  
ATOM    701 1HB  HIS A  43      18.583   0.549  11.297  1.00  2.54           H  
ATOM    702 2HB  HIS A  43      19.317   2.057  10.779  1.00  2.54           H  
ATOM    703  HD2 HIS A  43      20.142  -1.633  11.007  1.00  2.54           H  
ATOM    704  HE1 HIS A  43      23.864   0.390  10.539  1.00  2.54           H  
ATOM    705  HE2 HIS A  43      22.681  -1.874  10.506  1.00  2.54           H  
ATOM    706  N   PHE A  44      17.017   1.963  13.488  1.00  1.37           N  
ATOM    707  CA  PHE A  44      15.765   2.713  13.543  1.00  1.49           C  
ATOM    708  C   PHE A  44      15.234   2.770  14.971  1.00  1.33           C  
ATOM    709  O   PHE A  44      14.433   3.638  15.317  1.00  1.47           O  
ATOM    710  CB  PHE A  44      14.765   2.088  12.579  1.00  2.04           C  
ATOM    711  CG  PHE A  44      15.374   1.963  11.201  1.00  2.04           C  
ATOM    712  CD1 PHE A  44      15.602   0.712  10.628  1.00  2.04           C  
ATOM    713  CD2 PHE A  44      15.787   3.080  10.504  1.00  2.04           C  
ATOM    714  CE1 PHE A  44      16.203   0.598   9.402  1.00  2.04           C  
ATOM    715  CE2 PHE A  44      16.392   2.966   9.282  1.00  2.04           C  
ATOM    716  CZ  PHE A  44      16.600   1.726   8.727  1.00  2.04           C  
ATOM    717  H   PHE A  44      17.054   0.991  13.803  1.00  1.64           H  
ATOM    718  HA  PHE A  44      15.954   3.736  13.226  1.00  1.79           H  
ATOM    719 1HB  PHE A  44      14.469   1.123  12.927  1.00  2.45           H  
ATOM    720 2HB  PHE A  44      13.874   2.701  12.507  1.00  2.45           H  
ATOM    721  HD1 PHE A  44      15.301  -0.179  11.149  1.00  2.45           H  
ATOM    722  HD2 PHE A  44      15.639   4.060  10.941  1.00  2.45           H  
ATOM    723  HE1 PHE A  44      16.368  -0.388   8.966  1.00  2.45           H  
ATOM    724  HE2 PHE A  44      16.711   3.858   8.753  1.00  2.45           H  
ATOM    725  HZ  PHE A  44      17.079   1.639   7.754  1.00  2.45           H  
ATOM    726  N   LEU A  45      15.699   1.846  15.798  1.00  1.16           N  
ATOM    727  CA  LEU A  45      15.332   1.746  17.197  1.00  1.09           C  
ATOM    728  C   LEU A  45      16.657   1.544  17.910  1.00  1.11           C  
ATOM    729  O   LEU A  45      17.393   0.620  17.590  1.00  1.14           O  
ATOM    730  CB  LEU A  45      14.311   0.612  17.377  1.00  1.56           C  
ATOM    731  CG  LEU A  45      13.807   0.253  18.789  1.00  1.56           C  
ATOM    732  CD1 LEU A  45      13.103   1.419  19.444  1.00  1.56           C  
ATOM    733  CD2 LEU A  45      12.801  -0.845  18.623  1.00  1.56           C  
ATOM    734  H   LEU A  45      16.332   1.129  15.443  1.00  1.39           H  
ATOM    735  HA  LEU A  45      14.898   2.688  17.528  1.00  1.31           H  
ATOM    736 1HB  LEU A  45      13.449   0.846  16.770  1.00  1.87           H  
ATOM    737 2HB  LEU A  45      14.767  -0.287  16.975  1.00  1.87           H  
ATOM    738  HG  LEU A  45      14.644  -0.072  19.417  1.00  1.87           H  
ATOM    739 1HD1 LEU A  45      12.731   1.114  20.422  1.00  1.87           H  
ATOM    740 2HD1 LEU A  45      13.798   2.251  19.572  1.00  1.87           H  
ATOM    741 3HD1 LEU A  45      12.271   1.738  18.822  1.00  1.87           H  
ATOM    742 1HD2 LEU A  45      12.409  -1.139  19.590  1.00  1.87           H  
ATOM    743 2HD2 LEU A  45      12.001  -0.474  18.001  1.00  1.87           H  
ATOM    744 3HD2 LEU A  45      13.251  -1.682  18.144  1.00  1.87           H  
ATOM    745  N   GLU A  46      16.987   2.435  18.828  1.00  1.16           N  
ATOM    746  CA  GLU A  46      18.305   2.443  19.445  1.00  1.28           C  
ATOM    747  C   GLU A  46      18.706   1.151  20.126  1.00  1.24           C  
ATOM    748  O   GLU A  46      17.901   0.496  20.778  1.00  1.40           O  
ATOM    749  CB  GLU A  46      18.384   3.591  20.451  1.00  1.75           C  
ATOM    750  CG  GLU A  46      18.275   4.984  19.816  1.00  1.75           C  
ATOM    751  CD  GLU A  46      16.848   5.433  19.630  1.00  1.75           C  
ATOM    752  OE1 GLU A  46      15.966   4.664  19.950  1.00  1.75           O  
ATOM    753  OE2 GLU A  46      16.637   6.523  19.170  1.00  1.75           O  
ATOM    754  H   GLU A  46      16.321   3.168  19.090  1.00  1.39           H  
ATOM    755  HA  GLU A  46      19.033   2.633  18.654  1.00  1.54           H  
ATOM    756 1HB  GLU A  46      17.591   3.484  21.190  1.00  2.10           H  
ATOM    757 2HB  GLU A  46      19.334   3.536  20.986  1.00  2.10           H  
ATOM    758 1HG  GLU A  46      18.793   5.705  20.448  1.00  2.10           H  
ATOM    759 2HG  GLU A  46      18.772   4.965  18.847  1.00  2.10           H  
ATOM    760  N   GLU A  47      19.993   0.821  20.000  1.00  1.22           N  
ATOM    761  CA  GLU A  47      20.582  -0.369  20.603  1.00  1.31           C  
ATOM    762  C   GLU A  47      20.227  -0.400  22.083  1.00  1.17           C  
ATOM    763  O   GLU A  47      20.349   0.615  22.774  1.00  1.31           O  
ATOM    764  CB  GLU A  47      22.104  -0.349  20.425  1.00  1.80           C  
ATOM    765  CG  GLU A  47      22.838  -1.589  20.916  1.00  1.80           C  
ATOM    766  CD  GLU A  47      24.320  -1.504  20.721  1.00  1.80           C  
ATOM    767  OE1 GLU A  47      24.780  -0.505  20.238  1.00  1.80           O  
ATOM    768  OE2 GLU A  47      25.007  -2.446  21.073  1.00  1.80           O  
ATOM    769  H   GLU A  47      20.579   1.427  19.442  1.00  1.46           H  
ATOM    770  HA  GLU A  47      20.167  -1.252  20.119  1.00  1.57           H  
ATOM    771 1HB  GLU A  47      22.338  -0.227  19.368  1.00  2.16           H  
ATOM    772 2HB  GLU A  47      22.517   0.511  20.953  1.00  2.16           H  
ATOM    773 1HG  GLU A  47      22.623  -1.755  21.972  1.00  2.16           H  
ATOM    774 2HG  GLU A  47      22.474  -2.441  20.360  1.00  2.16           H  
ATOM    775  N   ILE A  48      19.782  -1.556  22.567  1.00  1.03           N  
ATOM    776  CA  ILE A  48      19.356  -1.670  23.943  1.00  1.00           C  
ATOM    777  C   ILE A  48      20.301  -2.455  24.844  1.00  0.95           C  
ATOM    778  O   ILE A  48      20.641  -3.614  24.590  1.00  1.03           O  
ATOM    779  CB  ILE A  48      17.945  -2.277  24.018  1.00  1.41           C  
ATOM    780  CG1 ILE A  48      16.954  -1.385  23.266  1.00  1.41           C  
ATOM    781  CG2 ILE A  48      17.568  -2.377  25.433  1.00  1.41           C  
ATOM    782  CD1 ILE A  48      15.580  -1.993  23.073  1.00  1.41           C  
ATOM    783  H   ILE A  48      19.748  -2.365  21.952  1.00  1.24           H  
ATOM    784  HA  ILE A  48      19.289  -0.662  24.347  1.00  1.20           H  
ATOM    785  HB  ILE A  48      17.914  -3.261  23.549  1.00  1.69           H  
ATOM    786 1HG1 ILE A  48      16.861  -0.437  23.783  1.00  1.69           H  
ATOM    787 2HG1 ILE A  48      17.348  -1.202  22.289  1.00  1.69           H  
ATOM    788 1HG2 ILE A  48      16.590  -2.743  25.528  1.00  1.69           H  
ATOM    789 2HG2 ILE A  48      18.228  -3.047  25.945  1.00  1.69           H  
ATOM    790 3HG2 ILE A  48      17.621  -1.389  25.868  1.00  1.69           H  
ATOM    791 1HD1 ILE A  48      14.960  -1.299  22.504  1.00  1.69           H  
ATOM    792 2HD1 ILE A  48      15.691  -2.921  22.527  1.00  1.69           H  
ATOM    793 3HD1 ILE A  48      15.108  -2.189  24.012  1.00  1.69           H  
ATOM    794  N   LYS A  49      20.707  -1.802  25.936  1.00  1.02           N  
ATOM    795  CA  LYS A  49      21.608  -2.394  26.918  1.00  1.13           C  
ATOM    796  C   LYS A  49      20.874  -2.868  28.183  1.00  1.03           C  
ATOM    797  O   LYS A  49      21.499  -3.381  29.112  1.00  1.16           O  
ATOM    798  CB  LYS A  49      22.693  -1.383  27.296  1.00  1.54           C  
ATOM    799  CG  LYS A  49      23.535  -0.860  26.105  1.00  1.54           C  
ATOM    800  CD  LYS A  49      24.350  -1.963  25.424  1.00  1.54           C  
ATOM    801  CE  LYS A  49      25.217  -1.402  24.304  1.00  1.54           C  
ATOM    802  NZ  LYS A  49      25.988  -2.473  23.611  1.00  1.54           N  
ATOM    803  H   LYS A  49      20.394  -0.848  26.068  1.00  1.22           H  
ATOM    804  HA  LYS A  49      22.073  -3.273  26.476  1.00  1.36           H  
ATOM    805 1HB  LYS A  49      22.231  -0.524  27.786  1.00  1.85           H  
ATOM    806 2HB  LYS A  49      23.374  -1.837  28.014  1.00  1.85           H  
ATOM    807 1HG  LYS A  49      22.873  -0.410  25.362  1.00  1.85           H  
ATOM    808 2HG  LYS A  49      24.218  -0.091  26.464  1.00  1.85           H  
ATOM    809 1HD  LYS A  49      24.980  -2.469  26.156  1.00  1.85           H  
ATOM    810 2HD  LYS A  49      23.679  -2.694  24.974  1.00  1.85           H  
ATOM    811 1HE  LYS A  49      24.570  -0.909  23.581  1.00  1.85           H  
ATOM    812 2HE  LYS A  49      25.913  -0.670  24.710  1.00  1.85           H  
ATOM    813 1HZ  LYS A  49      26.544  -2.070  22.857  1.00  1.85           H  
ATOM    814 2HZ  LYS A  49      26.598  -2.930  24.265  1.00  1.85           H  
ATOM    815 3HZ  LYS A  49      25.341  -3.163  23.222  1.00  1.85           H  
ATOM    816  N   GLU A  50      19.554  -2.672  28.227  1.00  0.95           N  
ATOM    817  CA  GLU A  50      18.747  -3.031  29.392  1.00  0.96           C  
ATOM    818  C   GLU A  50      17.471  -3.782  28.997  1.00  0.90           C  
ATOM    819  O   GLU A  50      16.703  -3.321  28.143  1.00  0.85           O  
ATOM    820  CB  GLU A  50      18.357  -1.762  30.162  1.00  1.34           C  
ATOM    821  CG  GLU A  50      19.531  -0.939  30.720  1.00  1.34           C  
ATOM    822  CD  GLU A  50      19.077   0.268  31.520  1.00  1.34           C  
ATOM    823  OE1 GLU A  50      17.898   0.386  31.734  1.00  1.34           O  
ATOM    824  OE2 GLU A  50      19.906   1.059  31.909  1.00  1.34           O  
ATOM    825  H   GLU A  50      19.113  -2.262  27.420  1.00  1.14           H  
ATOM    826  HA  GLU A  50      19.338  -3.677  30.043  1.00  1.15           H  
ATOM    827 1HB  GLU A  50      17.788  -1.112  29.505  1.00  1.61           H  
ATOM    828 2HB  GLU A  50      17.705  -2.031  30.997  1.00  1.61           H  
ATOM    829 1HG  GLU A  50      20.143  -1.581  31.353  1.00  1.61           H  
ATOM    830 2HG  GLU A  50      20.149  -0.599  29.892  1.00  1.61           H  
ATOM    831  N   GLN A  51      17.174  -4.879  29.704  1.00  0.98           N  
ATOM    832  CA  GLN A  51      15.960  -5.647  29.419  1.00  1.01           C  
ATOM    833  C   GLN A  51      14.721  -4.815  29.670  1.00  0.91           C  
ATOM    834  O   GLN A  51      13.719  -4.962  28.977  1.00  0.92           O  
ATOM    835  CB  GLN A  51      15.895  -6.943  30.224  1.00  1.40           C  
ATOM    836  CG  GLN A  51      14.685  -7.847  29.863  1.00  1.40           C  
ATOM    837  CD  GLN A  51      14.709  -8.306  28.409  1.00  1.40           C  
ATOM    838  OE1 GLN A  51      15.776  -8.668  27.893  1.00  1.40           O  
ATOM    839  NE2 GLN A  51      13.558  -8.298  27.753  1.00  1.40           N  
ATOM    840  H   GLN A  51      17.814  -5.191  30.424  1.00  1.18           H  
ATOM    841  HA  GLN A  51      15.973  -5.915  28.363  1.00  1.21           H  
ATOM    842 1HB  GLN A  51      16.807  -7.515  30.072  1.00  1.68           H  
ATOM    843 2HB  GLN A  51      15.827  -6.703  31.287  1.00  1.68           H  
ATOM    844 1HG  GLN A  51      14.714  -8.733  30.491  1.00  1.68           H  
ATOM    845 2HG  GLN A  51      13.747  -7.310  30.034  1.00  1.68           H  
ATOM    846 1HE2 GLN A  51      13.523  -8.579  26.793  1.00  1.68           H  
ATOM    847 2HE2 GLN A  51      12.683  -7.987  28.214  1.00  1.68           H  
ATOM    848  N   GLU A  52      14.772  -3.918  30.646  1.00  0.90           N  
ATOM    849  CA  GLU A  52      13.616  -3.094  30.944  1.00  0.88           C  
ATOM    850  C   GLU A  52      13.184  -2.261  29.733  1.00  0.75           C  
ATOM    851  O   GLU A  52      11.993  -1.982  29.574  1.00  0.73           O  
ATOM    852  CB  GLU A  52      13.920  -2.202  32.148  1.00  1.24           C  
ATOM    853  CG  GLU A  52      14.090  -2.985  33.466  1.00  1.24           C  
ATOM    854  CD  GLU A  52      15.470  -3.592  33.633  1.00  1.24           C  
ATOM    855  OE1 GLU A  52      16.289  -3.399  32.760  1.00  1.24           O  
ATOM    856  OE2 GLU A  52      15.698  -4.249  34.617  1.00  1.24           O  
ATOM    857  H   GLU A  52      15.610  -3.827  31.229  1.00  1.08           H  
ATOM    858  HA  GLU A  52      12.790  -3.756  31.209  1.00  1.06           H  
ATOM    859 1HB  GLU A  52      14.835  -1.635  31.960  1.00  1.49           H  
ATOM    860 2HB  GLU A  52      13.112  -1.484  32.281  1.00  1.49           H  
ATOM    861 1HG  GLU A  52      13.897  -2.312  34.301  1.00  1.49           H  
ATOM    862 2HG  GLU A  52      13.345  -3.780  33.496  1.00  1.49           H  
ATOM    863  N   VAL A  53      14.142  -1.852  28.892  1.00  0.72           N  
ATOM    864  CA  VAL A  53      13.848  -1.070  27.709  1.00  0.69           C  
ATOM    865  C   VAL A  53      13.264  -1.998  26.649  1.00  0.62           C  
ATOM    866  O   VAL A  53      12.342  -1.609  25.929  1.00  0.63           O  
ATOM    867  CB  VAL A  53      15.081  -0.324  27.210  1.00  0.98           C  
ATOM    868  CG1 VAL A  53      14.766   0.388  25.885  1.00  0.98           C  
ATOM    869  CG2 VAL A  53      15.531   0.672  28.265  1.00  0.98           C  
ATOM    870  H   VAL A  53      15.113  -2.118  29.057  1.00  0.86           H  
ATOM    871  HA  VAL A  53      13.098  -0.324  27.967  1.00  0.83           H  
ATOM    872  HB  VAL A  53      15.852  -1.024  27.050  1.00  1.18           H  
ATOM    873 1HG1 VAL A  53      15.654   0.908  25.533  1.00  1.18           H  
ATOM    874 2HG1 VAL A  53      14.455  -0.319  25.137  1.00  1.18           H  
ATOM    875 3HG1 VAL A  53      13.965   1.108  26.045  1.00  1.18           H  
ATOM    876 1HG2 VAL A  53      16.423   1.195  27.923  1.00  1.18           H  
ATOM    877 2HG2 VAL A  53      14.734   1.393  28.445  1.00  1.18           H  
ATOM    878 3HG2 VAL A  53      15.758   0.150  29.196  1.00  1.18           H  
ATOM    879  N   VAL A  54      13.833  -3.205  26.513  1.00  0.65           N  
ATOM    880  CA  VAL A  54      13.312  -4.152  25.524  1.00  0.68           C  
ATOM    881  C   VAL A  54      11.845  -4.424  25.881  1.00  0.64           C  
ATOM    882  O   VAL A  54      10.980  -4.446  24.995  1.00  0.67           O  
ATOM    883  CB  VAL A  54      14.056  -5.515  25.554  1.00  0.94           C  
ATOM    884  CG1 VAL A  54      13.367  -6.534  24.596  1.00  0.94           C  
ATOM    885  CG2 VAL A  54      15.504  -5.351  25.225  1.00  0.94           C  
ATOM    886  H   VAL A  54      14.646  -3.426  27.101  1.00  0.78           H  
ATOM    887  HA  VAL A  54      13.367  -3.714  24.529  1.00  0.82           H  
ATOM    888  HB  VAL A  54      13.977  -5.920  26.552  1.00  1.13           H  
ATOM    889 1HG1 VAL A  54      13.878  -7.493  24.658  1.00  1.13           H  
ATOM    890 2HG1 VAL A  54      12.321  -6.683  24.872  1.00  1.13           H  
ATOM    891 3HG1 VAL A  54      13.423  -6.164  23.575  1.00  1.13           H  
ATOM    892 1HG2 VAL A  54      15.981  -6.309  25.295  1.00  1.13           H  
ATOM    893 2HG2 VAL A  54      15.625  -4.946  24.223  1.00  1.13           H  
ATOM    894 3HG2 VAL A  54      15.944  -4.700  25.948  1.00  1.13           H  
ATOM    895  N   ASP A  55      11.574  -4.646  27.179  1.00  0.63           N  
ATOM    896  CA  ASP A  55      10.220  -4.887  27.646  1.00  0.62           C  
ATOM    897  C   ASP A  55       9.352  -3.662  27.388  1.00  0.57           C  
ATOM    898  O   ASP A  55       8.244  -3.796  26.884  1.00  0.59           O  
ATOM    899  CB  ASP A  55      10.192  -5.209  29.144  1.00  0.88           C  
ATOM    900  CG  ASP A  55      10.778  -6.582  29.514  1.00  0.88           C  
ATOM    901  OD1 ASP A  55      10.962  -7.402  28.648  1.00  0.88           O  
ATOM    902  OD2 ASP A  55      11.015  -6.805  30.674  1.00  0.88           O  
ATOM    903  H   ASP A  55      12.341  -4.663  27.851  1.00  0.76           H  
ATOM    904  HA  ASP A  55       9.808  -5.733  27.096  1.00  0.74           H  
ATOM    905 1HB  ASP A  55      10.753  -4.443  29.681  1.00  1.06           H  
ATOM    906 2HB  ASP A  55       9.158  -5.160  29.503  1.00  1.06           H  
ATOM    907  N   LYS A  56       9.866  -2.444  27.630  1.00  0.57           N  
ATOM    908  CA  LYS A  56       9.067  -1.249  27.377  1.00  0.61           C  
ATOM    909  C   LYS A  56       8.555  -1.244  25.942  1.00  0.60           C  
ATOM    910  O   LYS A  56       7.379  -0.924  25.702  1.00  0.65           O  
ATOM    911  CB  LYS A  56       9.875   0.025  27.651  1.00  0.84           C  
ATOM    912  CG  LYS A  56       9.097   1.335  27.464  1.00  0.84           C  
ATOM    913  CD  LYS A  56       9.954   2.551  27.822  1.00  0.84           C  
ATOM    914  CE  LYS A  56       9.189   3.851  27.598  1.00  0.84           C  
ATOM    915  NZ  LYS A  56      10.006   5.050  27.949  1.00  0.84           N  
ATOM    916  H   LYS A  56      10.778  -2.342  28.081  1.00  0.68           H  
ATOM    917  HA  LYS A  56       8.203  -1.266  28.045  1.00  0.73           H  
ATOM    918 1HB  LYS A  56      10.264  -0.009  28.670  1.00  1.01           H  
ATOM    919 2HB  LYS A  56      10.731   0.056  26.981  1.00  1.01           H  
ATOM    920 1HG  LYS A  56       8.776   1.425  26.423  1.00  1.01           H  
ATOM    921 2HG  LYS A  56       8.208   1.319  28.097  1.00  1.01           H  
ATOM    922 1HD  LYS A  56      10.257   2.488  28.869  1.00  1.01           H  
ATOM    923 2HD  LYS A  56      10.851   2.553  27.201  1.00  1.01           H  
ATOM    924 1HE  LYS A  56       8.898   3.915  26.551  1.00  1.01           H  
ATOM    925 2HE  LYS A  56       8.290   3.845  28.214  1.00  1.01           H  
ATOM    926 1HZ  LYS A  56       9.462   5.887  27.786  1.00  1.01           H  
ATOM    927 2HZ  LYS A  56      10.271   5.007  28.923  1.00  1.01           H  
ATOM    928 3HZ  LYS A  56      10.837   5.075  27.376  1.00  1.01           H  
ATOM    929  N   VAL A  57       9.428  -1.607  24.991  1.00  0.60           N  
ATOM    930  CA  VAL A  57       9.029  -1.657  23.592  1.00  0.69           C  
ATOM    931  C   VAL A  57       7.908  -2.687  23.413  1.00  0.67           C  
ATOM    932  O   VAL A  57       6.867  -2.366  22.834  1.00  0.77           O  
ATOM    933  CB  VAL A  57      10.250  -1.998  22.670  1.00  0.93           C  
ATOM    934  CG1 VAL A  57       9.803  -2.265  21.203  1.00  0.93           C  
ATOM    935  CG2 VAL A  57      11.263  -0.836  22.693  1.00  0.93           C  
ATOM    936  H   VAL A  57      10.399  -1.799  25.276  1.00  0.72           H  
ATOM    937  HA  VAL A  57       8.647  -0.675  23.309  1.00  0.83           H  
ATOM    938  HB  VAL A  57      10.729  -2.902  23.043  1.00  1.12           H  
ATOM    939 1HG1 VAL A  57      10.669  -2.511  20.595  1.00  1.12           H  
ATOM    940 2HG1 VAL A  57       9.113  -3.100  21.176  1.00  1.12           H  
ATOM    941 3HG1 VAL A  57       9.319  -1.375  20.802  1.00  1.12           H  
ATOM    942 1HG2 VAL A  57      12.123  -1.085  22.071  1.00  1.12           H  
ATOM    943 2HG2 VAL A  57      10.788   0.067  22.312  1.00  1.12           H  
ATOM    944 3HG2 VAL A  57      11.598  -0.663  23.713  1.00  1.12           H  
ATOM    945  N   MET A  58       8.073  -3.888  23.980  1.00  0.62           N  
ATOM    946  CA  MET A  58       7.053  -4.927  23.823  1.00  0.67           C  
ATOM    947  C   MET A  58       5.709  -4.516  24.423  1.00  0.64           C  
ATOM    948  O   MET A  58       4.657  -4.759  23.828  1.00  0.71           O  
ATOM    949  CB  MET A  58       7.467  -6.203  24.547  1.00  0.92           C  
ATOM    950  CG  MET A  58       8.659  -6.864  23.985  1.00  0.92           C  
ATOM    951  SD  MET A  58       9.179  -8.295  24.842  1.00  0.92           S  
ATOM    952  CE  MET A  58       8.000  -9.513  24.285  1.00  0.92           C  
ATOM    953  H   MET A  58       8.960  -4.085  24.462  1.00  0.74           H  
ATOM    954  HA  MET A  58       6.911  -5.116  22.761  1.00  0.80           H  
ATOM    955 1HB  MET A  58       7.677  -5.972  25.590  1.00  1.10           H  
ATOM    956 2HB  MET A  58       6.634  -6.901  24.529  1.00  1.10           H  
ATOM    957 1HG  MET A  58       8.519  -7.123  22.986  1.00  1.10           H  
ATOM    958 2HG  MET A  58       9.454  -6.145  24.042  1.00  1.10           H  
ATOM    959 1HE  MET A  58       8.215 -10.475  24.748  1.00  1.10           H  
ATOM    960 2HE  MET A  58       6.990  -9.211  24.556  1.00  1.10           H  
ATOM    961 3HE  MET A  58       8.075  -9.615  23.201  1.00  1.10           H  
ATOM    962  N   GLU A  59       5.747  -3.922  25.622  1.00  0.59           N  
ATOM    963  CA  GLU A  59       4.553  -3.515  26.361  1.00  0.64           C  
ATOM    964  C   GLU A  59       3.767  -2.434  25.640  1.00  0.68           C  
ATOM    965  O   GLU A  59       2.537  -2.461  25.623  1.00  0.76           O  
ATOM    966  CB  GLU A  59       4.950  -3.012  27.751  1.00  0.88           C  
ATOM    967  CG  GLU A  59       5.462  -4.088  28.717  1.00  0.88           C  
ATOM    968  CD  GLU A  59       5.991  -3.493  29.993  1.00  0.88           C  
ATOM    969  OE1 GLU A  59       6.096  -2.289  30.051  1.00  0.88           O  
ATOM    970  OE2 GLU A  59       6.292  -4.232  30.901  1.00  0.88           O  
ATOM    971  H   GLU A  59       6.660  -3.767  26.049  1.00  0.71           H  
ATOM    972  HA  GLU A  59       3.909  -4.386  26.474  1.00  0.77           H  
ATOM    973 1HB  GLU A  59       5.742  -2.268  27.643  1.00  1.06           H  
ATOM    974 2HB  GLU A  59       4.099  -2.518  28.216  1.00  1.06           H  
ATOM    975 1HG  GLU A  59       4.646  -4.769  28.953  1.00  1.06           H  
ATOM    976 2HG  GLU A  59       6.247  -4.663  28.231  1.00  1.06           H  
ATOM    977  N   THR A  60       4.494  -1.499  25.034  1.00  0.68           N  
ATOM    978  CA  THR A  60       3.938  -0.390  24.276  1.00  0.78           C  
ATOM    979  C   THR A  60       3.172  -0.880  23.055  1.00  0.82           C  
ATOM    980  O   THR A  60       2.090  -0.382  22.737  1.00  0.89           O  
ATOM    981  CB  THR A  60       5.072   0.560  23.811  1.00  1.06           C  
ATOM    982  OG1 THR A  60       5.744   1.102  24.963  1.00  1.06           O  
ATOM    983  CG2 THR A  60       4.517   1.700  22.957  1.00  1.06           C  
ATOM    984  H   THR A  60       5.505  -1.528  25.169  1.00  0.82           H  
ATOM    985  HA  THR A  60       3.253   0.160  24.918  1.00  0.94           H  
ATOM    986  HB  THR A  60       5.795  -0.006  23.224  1.00  1.27           H  
ATOM    987  HG1 THR A  60       6.252   0.381  25.398  1.00  1.27           H  
ATOM    988 1HG2 THR A  60       5.339   2.344  22.649  1.00  1.27           H  
ATOM    989 2HG2 THR A  60       4.025   1.304  22.069  1.00  1.27           H  
ATOM    990 3HG2 THR A  60       3.801   2.276  23.541  1.00  1.27           H  
ATOM    991  N   LEU A  61       3.764  -1.840  22.360  1.00  0.80           N  
ATOM    992  CA  LEU A  61       3.234  -2.388  21.123  1.00  0.89           C  
ATOM    993  C   LEU A  61       2.216  -3.530  21.310  1.00  0.83           C  
ATOM    994  O   LEU A  61       1.323  -3.737  20.477  1.00  0.97           O  
ATOM    995  CB  LEU A  61       4.444  -2.883  20.352  1.00  1.21           C  
ATOM    996  CG  LEU A  61       5.496  -1.789  20.009  1.00  1.21           C  
ATOM    997  CD1 LEU A  61       6.666  -2.465  19.507  1.00  1.21           C  
ATOM    998  CD2 LEU A  61       4.977  -0.801  18.975  1.00  1.21           C  
ATOM    999  H   LEU A  61       4.687  -2.157  22.681  1.00  0.96           H  
ATOM   1000  HA  LEU A  61       2.737  -1.587  20.586  1.00  1.07           H  
ATOM   1001 1HB  LEU A  61       4.943  -3.648  20.955  1.00  1.45           H  
ATOM   1002 2HB  LEU A  61       4.109  -3.340  19.419  1.00  1.45           H  
ATOM   1003  HG  LEU A  61       5.774  -1.243  20.906  1.00  1.45           H  
ATOM   1004 1HD1 LEU A  61       7.429  -1.734  19.274  1.00  1.45           H  
ATOM   1005 2HD1 LEU A  61       7.027  -3.142  20.266  1.00  1.45           H  
ATOM   1006 3HD1 LEU A  61       6.403  -3.015  18.656  1.00  1.45           H  
ATOM   1007 1HD2 LEU A  61       5.751  -0.076  18.761  1.00  1.45           H  
ATOM   1008 2HD2 LEU A  61       4.713  -1.319  18.072  1.00  1.45           H  
ATOM   1009 3HD2 LEU A  61       4.105  -0.281  19.358  1.00  1.45           H  
ATOM   1010  N   ASP A  62       2.311  -4.277  22.405  1.00  0.70           N  
ATOM   1011  CA  ASP A  62       1.423  -5.412  22.613  1.00  0.68           C  
ATOM   1012  C   ASP A  62       0.041  -5.005  23.063  1.00  0.77           C  
ATOM   1013  O   ASP A  62      -0.266  -4.939  24.255  1.00  0.77           O  
ATOM   1014  CB  ASP A  62       1.983  -6.354  23.669  1.00  0.97           C  
ATOM   1015  CG  ASP A  62       1.132  -7.663  23.932  1.00  0.97           C  
ATOM   1016  OD1 ASP A  62       0.022  -7.888  23.371  1.00  0.97           O  
ATOM   1017  OD2 ASP A  62       1.596  -8.425  24.765  1.00  0.97           O  
ATOM   1018  H   ASP A  62       3.067  -4.126  23.074  1.00  0.84           H  
ATOM   1019  HA  ASP A  62       1.334  -5.951  21.668  1.00  0.82           H  
ATOM   1020 1HB  ASP A  62       2.988  -6.664  23.361  1.00  1.16           H  
ATOM   1021 2HB  ASP A  62       2.099  -5.805  24.608  1.00  1.16           H  
ATOM   1022  N   ASN A  63      -0.818  -4.782  22.087  1.00  0.94           N  
ATOM   1023  CA  ASN A  63      -2.174  -4.359  22.362  1.00  1.13           C  
ATOM   1024  C   ASN A  63      -3.137  -5.545  22.296  1.00  1.09           C  
ATOM   1025  O   ASN A  63      -4.354  -5.350  22.267  1.00  1.23           O  
ATOM   1026  CB  ASN A  63      -2.582  -3.282  21.377  1.00  1.51           C  
ATOM   1027  CG  ASN A  63      -1.801  -2.013  21.563  1.00  1.51           C  
ATOM   1028  OD1 ASN A  63      -1.695  -1.470  22.669  1.00  1.51           O  
ATOM   1029  ND2 ASN A  63      -1.241  -1.534  20.484  1.00  1.51           N  
ATOM   1030  H   ASN A  63      -0.464  -4.836  21.128  1.00  1.13           H  
ATOM   1031  HA  ASN A  63      -2.219  -3.953  23.373  1.00  1.36           H  
ATOM   1032 1HB  ASN A  63      -2.424  -3.647  20.361  1.00  1.81           H  
ATOM   1033 2HB  ASN A  63      -3.642  -3.065  21.488  1.00  1.81           H  
ATOM   1034 1HD2 ASN A  63      -0.688  -0.701  20.529  1.00  1.81           H  
ATOM   1035 2HD2 ASN A  63      -1.354  -2.010  19.611  1.00  1.81           H  
ATOM   1036  N   ASP A  64      -2.597  -6.777  22.222  1.00  0.98           N  
ATOM   1037  CA  ASP A  64      -3.438  -7.968  22.130  1.00  1.00           C  
ATOM   1038  C   ASP A  64      -3.534  -8.733  23.444  1.00  0.90           C  
ATOM   1039  O   ASP A  64      -4.570  -9.328  23.749  1.00  0.95           O  
ATOM   1040  CB  ASP A  64      -2.951  -8.901  21.022  1.00  1.39           C  
ATOM   1041  CG  ASP A  64      -3.066  -8.291  19.613  1.00  1.39           C  
ATOM   1042  OD1 ASP A  64      -4.132  -7.850  19.247  1.00  1.39           O  
ATOM   1043  OD2 ASP A  64      -2.093  -8.305  18.911  1.00  1.39           O  
ATOM   1044  H   ASP A  64      -1.579  -6.915  22.300  1.00  1.18           H  
ATOM   1045  HA  ASP A  64      -4.445  -7.648  21.863  1.00  1.20           H  
ATOM   1046 1HB  ASP A  64      -1.901  -9.167  21.205  1.00  1.67           H  
ATOM   1047 2HB  ASP A  64      -3.520  -9.829  21.053  1.00  1.67           H  
ATOM   1048  N   GLY A  65      -2.455  -8.725  24.229  1.00  0.85           N  
ATOM   1049  CA  GLY A  65      -2.400  -9.488  25.466  1.00  0.87           C  
ATOM   1050  C   GLY A  65      -1.609 -10.784  25.294  1.00  0.90           C  
ATOM   1051  O   GLY A  65      -1.875 -11.774  25.979  1.00  1.05           O  
ATOM   1052  H   GLY A  65      -1.619  -8.223  23.936  1.00  1.02           H  
ATOM   1053 1HA  GLY A  65      -1.928  -8.877  26.235  1.00  1.04           H  
ATOM   1054 2HA  GLY A  65      -3.409  -9.712  25.806  1.00  1.04           H  
ATOM   1055  N   ASP A  66      -0.645 -10.784  24.365  1.00  0.86           N  
ATOM   1056  CA  ASP A  66       0.170 -11.989  24.133  1.00  0.99           C  
ATOM   1057  C   ASP A  66       1.409 -12.123  25.015  1.00  0.96           C  
ATOM   1058  O   ASP A  66       1.841 -13.237  25.314  1.00  1.10           O  
ATOM   1059  CB  ASP A  66       0.678 -12.061  22.690  1.00  1.34           C  
ATOM   1060  CG  ASP A  66      -0.372 -12.273  21.636  1.00  1.34           C  
ATOM   1061  OD1 ASP A  66      -1.082 -13.252  21.682  1.00  1.34           O  
ATOM   1062  OD2 ASP A  66      -0.434 -11.473  20.731  1.00  1.34           O  
ATOM   1063  H   ASP A  66      -0.471  -9.912  23.838  1.00  1.03           H  
ATOM   1064  HA  ASP A  66      -0.462 -12.856  24.315  1.00  1.19           H  
ATOM   1065 1HB  ASP A  66       1.204 -11.129  22.459  1.00  1.61           H  
ATOM   1066 2HB  ASP A  66       1.414 -12.867  22.614  1.00  1.61           H  
ATOM   1067  N   GLY A  67       2.015 -11.004  25.407  1.00  0.84           N  
ATOM   1068  CA  GLY A  67       3.285 -11.047  26.137  1.00  0.89           C  
ATOM   1069  C   GLY A  67       4.438 -11.171  25.137  1.00  0.83           C  
ATOM   1070  O   GLY A  67       5.562 -11.545  25.482  1.00  0.83           O  
ATOM   1071  H   GLY A  67       1.618 -10.093  25.162  1.00  1.01           H  
ATOM   1072 1HA  GLY A  67       3.396 -10.133  26.720  1.00  1.07           H  
ATOM   1073 2HA  GLY A  67       3.290 -11.889  26.826  1.00  1.07           H  
ATOM   1074  N   GLU A  68       4.106 -10.876  23.884  1.00  0.82           N  
ATOM   1075  CA  GLU A  68       4.972 -10.927  22.715  1.00  0.80           C  
ATOM   1076  C   GLU A  68       4.825  -9.633  21.914  1.00  0.76           C  
ATOM   1077  O   GLU A  68       3.842  -8.910  22.049  1.00  0.89           O  
ATOM   1078  CB  GLU A  68       4.636 -12.143  21.848  1.00  1.13           C  
ATOM   1079  CG  GLU A  68       4.857 -13.496  22.545  1.00  1.13           C  
ATOM   1080  CD  GLU A  68       4.535 -14.672  21.666  1.00  1.13           C  
ATOM   1081  OE1 GLU A  68       4.009 -14.452  20.609  1.00  1.13           O  
ATOM   1082  OE2 GLU A  68       4.822 -15.788  22.045  1.00  1.13           O  
ATOM   1083  H   GLU A  68       3.153 -10.572  23.748  1.00  0.98           H  
ATOM   1084  HA  GLU A  68       6.006 -11.020  23.037  1.00  0.96           H  
ATOM   1085 1HB  GLU A  68       3.598 -12.087  21.524  1.00  1.36           H  
ATOM   1086 2HB  GLU A  68       5.261 -12.128  20.952  1.00  1.36           H  
ATOM   1087 1HG  GLU A  68       5.898 -13.560  22.862  1.00  1.36           H  
ATOM   1088 2HG  GLU A  68       4.232 -13.542  23.436  1.00  1.36           H  
ATOM   1089  N   CYS A  69       5.823  -9.309  21.109  1.00  0.66           N  
ATOM   1090  CA  CYS A  69       5.786  -8.120  20.258  1.00  0.66           C  
ATOM   1091  C   CYS A  69       5.499  -8.455  18.800  1.00  0.64           C  
ATOM   1092  O   CYS A  69       6.374  -8.961  18.097  1.00  0.64           O  
ATOM   1093  CB  CYS A  69       7.129  -7.418  20.378  1.00  0.92           C  
ATOM   1094  SG  CYS A  69       7.363  -5.978  19.402  1.00  0.92           S  
ATOM   1095  H   CYS A  69       6.632  -9.935  21.074  1.00  0.79           H  
ATOM   1096  HA  CYS A  69       5.004  -7.455  20.623  1.00  0.79           H  
ATOM   1097 1HB  CYS A  69       7.207  -7.111  21.378  1.00  1.10           H  
ATOM   1098 2HB  CYS A  69       7.937  -8.114  20.184  1.00  1.10           H  
ATOM   1099  HG  CYS A  69       7.201  -6.567  18.211  1.00  1.10           H  
ATOM   1100  N   ASP A  70       4.281  -8.200  18.326  1.00  0.68           N  
ATOM   1101  CA  ASP A  70       3.969  -8.605  16.960  1.00  0.73           C  
ATOM   1102  C   ASP A  70       4.602  -7.678  15.947  1.00  0.67           C  
ATOM   1103  O   ASP A  70       4.797  -6.490  16.224  1.00  0.62           O  
ATOM   1104  CB  ASP A  70       2.468  -8.628  16.725  1.00  1.00           C  
ATOM   1105  CG  ASP A  70       1.894  -7.263  16.777  1.00  1.00           C  
ATOM   1106  OD1 ASP A  70       1.584  -6.820  17.854  1.00  1.00           O  
ATOM   1107  OD2 ASP A  70       1.776  -6.643  15.710  1.00  1.00           O  
ATOM   1108  H   ASP A  70       3.568  -7.758  18.908  1.00  0.82           H  
ATOM   1109  HA  ASP A  70       4.362  -9.593  16.796  1.00  0.88           H  
ATOM   1110 1HB  ASP A  70       2.251  -9.076  15.755  1.00  1.20           H  
ATOM   1111 2HB  ASP A  70       1.986  -9.241  17.491  1.00  1.20           H  
ATOM   1112  N   PHE A  71       4.804  -8.177  14.726  1.00  0.73           N  
ATOM   1113  CA  PHE A  71       5.326  -7.325  13.670  1.00  0.73           C  
ATOM   1114  C   PHE A  71       4.396  -6.279  13.073  1.00  0.71           C  
ATOM   1115  O   PHE A  71       4.875  -5.458  12.308  1.00  0.71           O  
ATOM   1116  CB  PHE A  71       5.875  -8.124  12.489  1.00  1.03           C  
ATOM   1117  CG  PHE A  71       7.239  -8.716  12.640  1.00  1.03           C  
ATOM   1118  CD1 PHE A  71       7.467  -9.997  12.252  1.00  1.03           C  
ATOM   1119  CD2 PHE A  71       8.311  -7.970  13.127  1.00  1.03           C  
ATOM   1120  CE1 PHE A  71       8.712 -10.532  12.338  1.00  1.03           C  
ATOM   1121  CE2 PHE A  71       9.560  -8.506  13.225  1.00  1.03           C  
ATOM   1122  CZ  PHE A  71       9.763  -9.796  12.829  1.00  1.03           C  
ATOM   1123  H   PHE A  71       4.658  -9.176  14.536  1.00  0.88           H  
ATOM   1124  HA  PHE A  71       6.152  -6.784  14.107  1.00  0.88           H  
ATOM   1125 1HB  PHE A  71       5.185  -8.938  12.272  1.00  1.24           H  
ATOM   1126 2HB  PHE A  71       5.892  -7.488  11.620  1.00  1.24           H  
ATOM   1127  HD1 PHE A  71       6.643 -10.593  11.858  1.00  1.24           H  
ATOM   1128  HD2 PHE A  71       8.154  -6.957  13.426  1.00  1.24           H  
ATOM   1129  HE1 PHE A  71       8.867 -11.544  12.010  1.00  1.24           H  
ATOM   1130  HE2 PHE A  71      10.388  -7.910  13.609  1.00  1.24           H  
ATOM   1131  HZ  PHE A  71      10.751 -10.244  12.895  1.00  1.24           H  
ATOM   1132  N   GLN A  72       3.092  -6.281  13.320  1.00  0.74           N  
ATOM   1133  CA  GLN A  72       2.323  -5.251  12.636  1.00  0.78           C  
ATOM   1134  C   GLN A  72       2.372  -3.950  13.410  1.00  0.69           C  
ATOM   1135  O   GLN A  72       2.654  -2.894  12.836  1.00  0.72           O  
ATOM   1136  CB  GLN A  72       0.888  -5.705  12.397  1.00  1.08           C  
ATOM   1137  CG  GLN A  72       0.790  -6.849  11.405  1.00  1.08           C  
ATOM   1138  CD  GLN A  72       1.292  -6.450  10.023  1.00  1.08           C  
ATOM   1139  OE1 GLN A  72       0.850  -5.448   9.456  1.00  1.08           O  
ATOM   1140  NE2 GLN A  72       2.223  -7.221   9.483  1.00  1.08           N  
ATOM   1141  H   GLN A  72       2.649  -6.893  14.015  1.00  0.89           H  
ATOM   1142  HA  GLN A  72       2.774  -5.066  11.666  1.00  0.94           H  
ATOM   1143 1HB  GLN A  72       0.454  -6.033  13.344  1.00  1.30           H  
ATOM   1144 2HB  GLN A  72       0.295  -4.869  12.031  1.00  1.30           H  
ATOM   1145 1HG  GLN A  72       1.400  -7.676  11.763  1.00  1.30           H  
ATOM   1146 2HG  GLN A  72      -0.251  -7.159  11.319  1.00  1.30           H  
ATOM   1147 1HE2 GLN A  72       2.589  -7.003   8.577  1.00  1.30           H  
ATOM   1148 2HE2 GLN A  72       2.559  -8.023   9.974  1.00  1.30           H  
ATOM   1149  N   GLU A  73       2.173  -4.006  14.723  1.00  0.62           N  
ATOM   1150  CA  GLU A  73       2.235  -2.760  15.466  1.00  0.61           C  
ATOM   1151  C   GLU A  73       3.699  -2.344  15.537  1.00  0.57           C  
ATOM   1152  O   GLU A  73       4.039  -1.166  15.361  1.00  0.60           O  
ATOM   1153  CB  GLU A  73       1.632  -2.896  16.864  1.00  0.85           C  
ATOM   1154  CG  GLU A  73       1.515  -1.576  17.638  1.00  0.85           C  
ATOM   1155  CD  GLU A  73       0.560  -0.592  17.017  1.00  0.85           C  
ATOM   1156  OE1 GLU A  73      -0.285  -1.003  16.257  1.00  0.85           O  
ATOM   1157  OE2 GLU A  73       0.676   0.575  17.306  1.00  0.85           O  
ATOM   1158  H   GLU A  73       1.952  -4.904  15.184  1.00  0.74           H  
ATOM   1159  HA  GLU A  73       1.680  -1.994  14.923  1.00  0.73           H  
ATOM   1160 1HB  GLU A  73       0.640  -3.338  16.791  1.00  1.02           H  
ATOM   1161 2HB  GLU A  73       2.245  -3.578  17.460  1.00  1.02           H  
ATOM   1162 1HG  GLU A  73       1.185  -1.795  18.650  1.00  1.02           H  
ATOM   1163 2HG  GLU A  73       2.478  -1.116  17.697  1.00  1.02           H  
ATOM   1164  N   PHE A  74       4.586  -3.328  15.738  1.00  0.57           N  
ATOM   1165  CA  PHE A  74       5.994  -3.045  15.849  1.00  0.59           C  
ATOM   1166  C   PHE A  74       6.554  -2.474  14.589  1.00  0.56           C  
ATOM   1167  O   PHE A  74       7.300  -1.492  14.651  1.00  0.59           O  
ATOM   1168  CB  PHE A  74       6.755  -4.299  16.216  1.00  0.82           C  
ATOM   1169  CG  PHE A  74       8.214  -4.152  16.461  1.00  0.82           C  
ATOM   1170  CD1 PHE A  74       8.758  -2.988  16.963  1.00  0.82           C  
ATOM   1171  CD2 PHE A  74       9.045  -5.206  16.247  1.00  0.82           C  
ATOM   1172  CE1 PHE A  74      10.054  -2.880  17.232  1.00  0.82           C  
ATOM   1173  CE2 PHE A  74      10.369  -5.085  16.517  1.00  0.82           C  
ATOM   1174  CZ  PHE A  74      10.863  -3.917  17.017  1.00  0.82           C  
ATOM   1175  H   PHE A  74       4.285  -4.296  15.896  1.00  0.68           H  
ATOM   1176  HA  PHE A  74       6.112  -2.298  16.616  1.00  0.71           H  
ATOM   1177 1HB  PHE A  74       6.296  -4.736  17.082  1.00  0.98           H  
ATOM   1178 2HB  PHE A  74       6.639  -5.005  15.417  1.00  0.98           H  
ATOM   1179  HD1 PHE A  74       8.138  -2.147  17.149  1.00  0.98           H  
ATOM   1180  HD2 PHE A  74       8.638  -6.143  15.863  1.00  0.98           H  
ATOM   1181  HE1 PHE A  74      10.437  -1.960  17.629  1.00  0.98           H  
ATOM   1182  HE2 PHE A  74      11.029  -5.917  16.348  1.00  0.98           H  
ATOM   1183  HZ  PHE A  74      11.916  -3.830  17.251  1.00  0.98           H  
ATOM   1184  N   MET A  75       6.243  -3.062  13.439  1.00  0.57           N  
ATOM   1185  CA  MET A  75       6.795  -2.479  12.265  1.00  0.60           C  
ATOM   1186  C   MET A  75       6.152  -1.164  11.972  1.00  0.56           C  
ATOM   1187  O   MET A  75       6.847  -0.273  11.558  1.00  0.59           O  
ATOM   1188  CB  MET A  75       6.747  -3.417  11.099  1.00  0.83           C  
ATOM   1189  CG  MET A  75       7.625  -4.616  11.255  1.00  0.83           C  
ATOM   1190  SD  MET A  75       9.378  -4.221  11.401  1.00  0.83           S  
ATOM   1191  CE  MET A  75       9.754  -4.351  13.144  1.00  0.83           C  
ATOM   1192  H   MET A  75       5.638  -3.877  13.347  1.00  0.68           H  
ATOM   1193  HA  MET A  75       7.835  -2.267  12.447  1.00  0.72           H  
ATOM   1194 1HB  MET A  75       5.733  -3.730  10.904  1.00  1.00           H  
ATOM   1195 2HB  MET A  75       7.103  -2.902  10.224  1.00  1.00           H  
ATOM   1196 1HG  MET A  75       7.328  -5.162  12.138  1.00  1.00           H  
ATOM   1197 2HG  MET A  75       7.476  -5.224  10.427  1.00  1.00           H  
ATOM   1198 1HE  MET A  75      10.794  -4.119  13.317  1.00  1.00           H  
ATOM   1199 2HE  MET A  75       9.144  -3.668  13.713  1.00  1.00           H  
ATOM   1200 3HE  MET A  75       9.571  -5.346  13.474  1.00  1.00           H  
ATOM   1201  N   ALA A  76       4.870  -0.925  12.238  1.00  0.55           N  
ATOM   1202  CA  ALA A  76       4.411   0.419  11.889  1.00  0.59           C  
ATOM   1203  C   ALA A  76       5.266   1.456  12.642  1.00  0.57           C  
ATOM   1204  O   ALA A  76       5.707   2.460  12.076  1.00  0.63           O  
ATOM   1205  CB  ALA A  76       2.946   0.578  12.224  1.00  0.82           C  
ATOM   1206  H   ALA A  76       4.217  -1.635  12.588  1.00  0.66           H  
ATOM   1207  HA  ALA A  76       4.550   0.565  10.820  1.00  0.71           H  
ATOM   1208 1HB  ALA A  76       2.614   1.575  11.951  1.00  0.98           H  
ATOM   1209 2HB  ALA A  76       2.371  -0.167  11.671  1.00  0.98           H  
ATOM   1210 3HB  ALA A  76       2.804   0.421  13.298  1.00  0.98           H  
ATOM   1211  N   PHE A  77       5.588   1.154  13.901  1.00  0.55           N  
ATOM   1212  CA  PHE A  77       6.436   1.997  14.736  1.00  0.61           C  
ATOM   1213  C   PHE A  77       7.848   2.239  14.135  1.00  0.56           C  
ATOM   1214  O   PHE A  77       8.260   3.399  13.941  1.00  0.58           O  
ATOM   1215  CB  PHE A  77       6.440   1.330  16.126  1.00  0.83           C  
ATOM   1216  CG  PHE A  77       7.398   1.755  17.176  1.00  0.83           C  
ATOM   1217  CD1 PHE A  77       7.296   2.942  17.854  1.00  0.83           C  
ATOM   1218  CD2 PHE A  77       8.388   0.867  17.540  1.00  0.83           C  
ATOM   1219  CE1 PHE A  77       8.195   3.235  18.866  1.00  0.83           C  
ATOM   1220  CE2 PHE A  77       9.273   1.141  18.538  1.00  0.83           C  
ATOM   1221  CZ  PHE A  77       9.185   2.327  19.204  1.00  0.83           C  
ATOM   1222  H   PHE A  77       5.177   0.309  14.319  1.00  0.66           H  
ATOM   1223  HA  PHE A  77       5.945   2.964  14.832  1.00  0.73           H  
ATOM   1224 1HB  PHE A  77       5.440   1.446  16.543  1.00  1.00           H  
ATOM   1225 2HB  PHE A  77       6.563   0.278  15.996  1.00  1.00           H  
ATOM   1226  HD1 PHE A  77       6.509   3.648  17.594  1.00  1.00           H  
ATOM   1227  HD2 PHE A  77       8.441  -0.068  17.011  1.00  1.00           H  
ATOM   1228  HE1 PHE A  77       8.119   4.180  19.404  1.00  1.00           H  
ATOM   1229  HE2 PHE A  77      10.039   0.421  18.806  1.00  1.00           H  
ATOM   1230  HZ  PHE A  77       9.888   2.555  20.005  1.00  1.00           H  
ATOM   1231  N   VAL A  78       8.577   1.169  13.803  1.00  0.56           N  
ATOM   1232  CA  VAL A  78       9.924   1.384  13.264  1.00  0.62           C  
ATOM   1233  C   VAL A  78       9.964   1.661  11.760  1.00  0.59           C  
ATOM   1234  O   VAL A  78      10.927   2.261  11.282  1.00  0.64           O  
ATOM   1235  CB  VAL A  78      10.907   0.263  13.631  1.00  0.85           C  
ATOM   1236  CG1 VAL A  78      11.053   0.183  15.127  1.00  0.85           C  
ATOM   1237  CG2 VAL A  78      10.437  -1.049  13.120  1.00  0.85           C  
ATOM   1238  H   VAL A  78       8.177   0.235  13.952  1.00  0.67           H  
ATOM   1239  HA  VAL A  78      10.318   2.272  13.759  1.00  0.74           H  
ATOM   1240  HB  VAL A  78      11.871   0.510  13.202  1.00  1.02           H  
ATOM   1241 1HG1 VAL A  78      11.763  -0.586  15.396  1.00  1.02           H  
ATOM   1242 2HG1 VAL A  78      11.395   1.144  15.510  1.00  1.02           H  
ATOM   1243 3HG1 VAL A  78      10.099  -0.055  15.547  1.00  1.02           H  
ATOM   1244 1HG2 VAL A  78      11.152  -1.811  13.384  1.00  1.02           H  
ATOM   1245 2HG2 VAL A  78       9.495  -1.275  13.571  1.00  1.02           H  
ATOM   1246 3HG2 VAL A  78      10.328  -1.019  12.054  1.00  1.02           H  
ATOM   1247  N   ALA A  79       8.974   1.179  11.013  1.00  0.58           N  
ATOM   1248  CA  ALA A  79       8.833   1.409   9.585  1.00  0.65           C  
ATOM   1249  C   ALA A  79       8.646   2.882   9.338  1.00  0.60           C  
ATOM   1250  O   ALA A  79       9.153   3.410   8.351  1.00  0.64           O  
ATOM   1251  CB  ALA A  79       7.675   0.636   9.018  1.00  0.88           C  
ATOM   1252  H   ALA A  79       8.248   0.652  11.464  1.00  0.70           H  
ATOM   1253  HA  ALA A  79       9.734   1.086   9.093  1.00  0.78           H  
ATOM   1254 1HB  ALA A  79       7.582   0.807   7.970  1.00  1.06           H  
ATOM   1255 2HB  ALA A  79       7.838  -0.417   9.202  1.00  1.06           H  
ATOM   1256 3HB  ALA A  79       6.765   0.954   9.504  1.00  1.06           H  
ATOM   1257  N   MET A  80       7.916   3.561  10.229  1.00  0.57           N  
ATOM   1258  CA  MET A  80       7.709   4.987  10.110  1.00  0.62           C  
ATOM   1259  C   MET A  80       9.047   5.697  10.279  1.00  0.59           C  
ATOM   1260  O   MET A  80       9.373   6.601   9.501  1.00  0.63           O  
ATOM   1261  CB  MET A  80       6.677   5.411  11.131  1.00  0.85           C  
ATOM   1262  CG  MET A  80       6.115   6.795  10.968  1.00  0.85           C  
ATOM   1263  SD  MET A  80       4.791   7.129  12.166  1.00  0.85           S  
ATOM   1264  CE  MET A  80       3.486   5.949  11.686  1.00  0.85           C  
ATOM   1265  H   MET A  80       7.424   3.068  10.984  1.00  0.68           H  
ATOM   1266  HA  MET A  80       7.335   5.208   9.113  1.00  0.74           H  
ATOM   1267 1HB  MET A  80       5.878   4.710  11.091  1.00  1.02           H  
ATOM   1268 2HB  MET A  80       7.110   5.335  12.133  1.00  1.02           H  
ATOM   1269 1HG  MET A  80       6.906   7.533  11.107  1.00  1.02           H  
ATOM   1270 2HG  MET A  80       5.712   6.907   9.962  1.00  1.02           H  
ATOM   1271 1HE  MET A  80       2.624   6.085  12.339  1.00  1.02           H  
ATOM   1272 2HE  MET A  80       3.189   6.134  10.654  1.00  1.02           H  
ATOM   1273 3HE  MET A  80       3.836   4.923  11.786  1.00  1.02           H  
ATOM   1274  N   VAL A  81       9.855   5.243  11.253  1.00  0.59           N  
ATOM   1275  CA  VAL A  81      11.187   5.812  11.443  1.00  0.68           C  
ATOM   1276  C   VAL A  81      12.049   5.543  10.214  1.00  0.65           C  
ATOM   1277  O   VAL A  81      12.767   6.432   9.749  1.00  0.70           O  
ATOM   1278  CB  VAL A  81      11.898   5.224  12.676  1.00  0.91           C  
ATOM   1279  CG1 VAL A  81      13.356   5.715  12.718  1.00  0.91           C  
ATOM   1280  CG2 VAL A  81      11.155   5.612  13.928  1.00  0.91           C  
ATOM   1281  H   VAL A  81       9.497   4.532  11.904  1.00  0.71           H  
ATOM   1282  HA  VAL A  81      11.088   6.890  11.573  1.00  0.82           H  
ATOM   1283  HB  VAL A  81      11.919   4.144  12.602  1.00  1.09           H  
ATOM   1284 1HG1 VAL A  81      13.849   5.297  13.585  1.00  1.09           H  
ATOM   1285 2HG1 VAL A  81      13.894   5.405  11.834  1.00  1.09           H  
ATOM   1286 3HG1 VAL A  81      13.371   6.802  12.787  1.00  1.09           H  
ATOM   1287 1HG2 VAL A  81      11.661   5.181  14.796  1.00  1.09           H  
ATOM   1288 2HG2 VAL A  81      11.135   6.695  14.018  1.00  1.09           H  
ATOM   1289 3HG2 VAL A  81      10.135   5.234  13.881  1.00  1.09           H  
ATOM   1290  N   THR A  82      11.984   4.309   9.714  1.00  0.66           N  
ATOM   1291  CA  THR A  82      12.728   3.847   8.553  1.00  0.78           C  
ATOM   1292  C   THR A  82      12.384   4.701   7.339  1.00  0.71           C  
ATOM   1293  O   THR A  82      13.274   5.126   6.596  1.00  0.76           O  
ATOM   1294  CB  THR A  82      12.398   2.361   8.283  1.00  1.05           C  
ATOM   1295  OG1 THR A  82      12.781   1.573   9.415  1.00  1.05           O  
ATOM   1296  CG2 THR A  82      13.107   1.851   7.084  1.00  1.05           C  
ATOM   1297  H   THR A  82      11.394   3.634  10.191  1.00  0.79           H  
ATOM   1298  HA  THR A  82      13.787   3.948   8.750  1.00  0.94           H  
ATOM   1299  HB  THR A  82      11.354   2.257   8.120  1.00  1.26           H  
ATOM   1300  HG1 THR A  82      12.224   1.803  10.185  1.00  1.26           H  
ATOM   1301 1HG2 THR A  82      12.849   0.806   6.931  1.00  1.26           H  
ATOM   1302 2HG2 THR A  82      12.811   2.418   6.220  1.00  1.26           H  
ATOM   1303 3HG2 THR A  82      14.175   1.940   7.222  1.00  1.26           H  
ATOM   1304  N   THR A  83      11.094   4.958   7.141  1.00  0.66           N  
ATOM   1305  CA  THR A  83      10.605   5.751   6.031  1.00  0.72           C  
ATOM   1306  C   THR A  83      11.183   7.157   6.110  1.00  0.63           C  
ATOM   1307  O   THR A  83      11.667   7.692   5.103  1.00  0.66           O  
ATOM   1308  CB  THR A  83       9.062   5.812   6.046  1.00  0.99           C  
ATOM   1309  OG1 THR A  83       8.535   4.490   5.925  1.00  0.99           O  
ATOM   1310  CG2 THR A  83       8.557   6.637   4.878  1.00  0.99           C  
ATOM   1311  H   THR A  83      10.416   4.542   7.770  1.00  0.79           H  
ATOM   1312  HA  THR A  83      10.931   5.291   5.100  1.00  0.86           H  
ATOM   1313  HB  THR A  83       8.718   6.248   6.982  1.00  1.19           H  
ATOM   1314  HG1 THR A  83       8.728   3.990   6.746  1.00  1.19           H  
ATOM   1315 1HG2 THR A  83       7.468   6.653   4.896  1.00  1.19           H  
ATOM   1316 2HG2 THR A  83       8.933   7.657   4.943  1.00  1.19           H  
ATOM   1317 3HG2 THR A  83       8.900   6.184   3.952  1.00  1.19           H  
ATOM   1318  N   ALA A  84      11.126   7.765   7.306  1.00  0.59           N  
ATOM   1319  CA  ALA A  84      11.680   9.094   7.513  1.00  0.65           C  
ATOM   1320  C   ALA A  84      13.181   9.114   7.242  1.00  0.65           C  
ATOM   1321  O   ALA A  84      13.702  10.066   6.650  1.00  0.70           O  
ATOM   1322  CB  ALA A  84      11.408   9.551   8.931  1.00  0.89           C  
ATOM   1323  H   ALA A  84      10.664   7.290   8.090  1.00  0.71           H  
ATOM   1324  HA  ALA A  84      11.197   9.775   6.812  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84      11.803  10.554   9.074  1.00  1.07           H  
ATOM   1326 2HB  ALA A  84      10.334   9.549   9.110  1.00  1.07           H  
ATOM   1327 3HB  ALA A  84      11.890   8.867   9.628  1.00  1.07           H  
ATOM   1328  N   CYS A  85      13.876   8.047   7.652  1.00  0.67           N  
ATOM   1329  CA  CYS A  85      15.307   7.956   7.436  1.00  0.78           C  
ATOM   1330  C   CYS A  85      15.599   7.896   5.946  1.00  0.75           C  
ATOM   1331  O   CYS A  85      16.495   8.592   5.462  1.00  0.81           O  
ATOM   1332  CB  CYS A  85      15.878   6.720   8.118  1.00  1.05           C  
ATOM   1333  SG  CYS A  85      15.835   6.808   9.907  1.00  1.05           S  
ATOM   1334  H   CYS A  85      13.392   7.319   8.183  1.00  0.80           H  
ATOM   1335  HA  CYS A  85      15.780   8.841   7.857  1.00  0.94           H  
ATOM   1336 1HB  CYS A  85      15.320   5.843   7.811  1.00  1.26           H  
ATOM   1337 2HB  CYS A  85      16.908   6.577   7.810  1.00  1.26           H  
ATOM   1338  HG  CYS A  85      14.478   6.800   9.999  1.00  1.26           H  
ATOM   1339  N   HIS A  86      14.800   7.131   5.193  1.00  0.73           N  
ATOM   1340  CA  HIS A  86      15.035   7.047   3.766  1.00  0.83           C  
ATOM   1341  C   HIS A  86      14.851   8.412   3.117  1.00  0.76           C  
ATOM   1342  O   HIS A  86      15.679   8.799   2.287  1.00  0.83           O  
ATOM   1343  CB  HIS A  86      14.090   6.045   3.080  1.00  1.12           C  
ATOM   1344  CG  HIS A  86      14.376   4.580   3.344  1.00  1.12           C  
ATOM   1345  ND1 HIS A  86      15.614   4.013   3.132  1.00  1.12           N  
ATOM   1346  CD2 HIS A  86      13.563   3.567   3.743  1.00  1.12           C  
ATOM   1347  CE1 HIS A  86      15.557   2.720   3.410  1.00  1.12           C  
ATOM   1348  NE2 HIS A  86      14.323   2.418   3.766  1.00  1.12           N  
ATOM   1349  H   HIS A  86      14.091   6.542   5.640  1.00  0.88           H  
ATOM   1350  HA  HIS A  86      16.057   6.725   3.584  1.00  1.00           H  
ATOM   1351 1HB  HIS A  86      13.070   6.243   3.412  1.00  1.34           H  
ATOM   1352 2HB  HIS A  86      14.114   6.208   2.003  1.00  1.34           H  
ATOM   1353  HD1 HIS A  86      16.386   4.445   2.668  1.00  1.34           H  
ATOM   1354  HD2 HIS A  86      12.505   3.531   4.004  1.00  1.34           H  
ATOM   1355  HE1 HIS A  86      16.442   2.093   3.306  1.00  1.34           H  
ATOM   1356  N   GLU A  87      13.803   9.161   3.513  1.00  0.72           N  
ATOM   1357  CA  GLU A  87      13.599  10.487   2.935  1.00  0.82           C  
ATOM   1358  C   GLU A  87      14.807  11.373   3.216  1.00  0.82           C  
ATOM   1359  O   GLU A  87      15.289  12.086   2.327  1.00  0.94           O  
ATOM   1360  CB  GLU A  87      12.318  11.150   3.449  1.00  1.11           C  
ATOM   1361  CG  GLU A  87      12.112  12.524   2.839  1.00  1.11           C  
ATOM   1362  CD  GLU A  87      10.849  13.220   3.167  1.00  1.11           C  
ATOM   1363  OE1 GLU A  87      10.011  12.655   3.825  1.00  1.11           O  
ATOM   1364  OE2 GLU A  87      10.731  14.361   2.754  1.00  1.11           O  
ATOM   1365  H   GLU A  87      13.129   8.777   4.187  1.00  0.86           H  
ATOM   1366  HA  GLU A  87      13.507  10.378   1.853  1.00  0.98           H  
ATOM   1367 1HB  GLU A  87      11.457  10.523   3.213  1.00  1.33           H  
ATOM   1368 2HB  GLU A  87      12.368  11.253   4.534  1.00  1.33           H  
ATOM   1369 1HG  GLU A  87      12.899  13.132   3.225  1.00  1.33           H  
ATOM   1370 2HG  GLU A  87      12.232  12.463   1.757  1.00  1.33           H  
ATOM   1371  N   PHE A  88      15.314  11.323   4.450  1.00  0.78           N  
ATOM   1372  CA  PHE A  88      16.483  12.106   4.798  1.00  0.91           C  
ATOM   1373  C   PHE A  88      17.645  11.825   3.876  1.00  0.92           C  
ATOM   1374  O   PHE A  88      18.236  12.760   3.326  1.00  1.06           O  
ATOM   1375  CB  PHE A  88      16.927  11.841   6.233  1.00  1.22           C  
ATOM   1376  CG  PHE A  88      18.267  12.406   6.504  1.00  1.22           C  
ATOM   1377  CD1 PHE A  88      18.459  13.758   6.711  1.00  1.22           C  
ATOM   1378  CD2 PHE A  88      19.369  11.556   6.527  1.00  1.22           C  
ATOM   1379  CE1 PHE A  88      19.728  14.250   6.924  1.00  1.22           C  
ATOM   1380  CE2 PHE A  88      20.621  12.041   6.737  1.00  1.22           C  
ATOM   1381  CZ  PHE A  88      20.808  13.391   6.934  1.00  1.22           C  
ATOM   1382  H   PHE A  88      14.849  10.753   5.166  1.00  0.94           H  
ATOM   1383  HA  PHE A  88      16.222  13.159   4.706  1.00  1.09           H  
ATOM   1384 1HB  PHE A  88      16.213  12.275   6.928  1.00  1.46           H  
ATOM   1385 2HB  PHE A  88      16.961  10.779   6.421  1.00  1.46           H  
ATOM   1386  HD1 PHE A  88      17.605  14.434   6.692  1.00  1.46           H  
ATOM   1387  HD2 PHE A  88      19.227  10.485   6.360  1.00  1.46           H  
ATOM   1388  HE1 PHE A  88      19.883  15.318   7.075  1.00  1.46           H  
ATOM   1389  HE2 PHE A  88      21.474  11.365   6.742  1.00  1.46           H  
ATOM   1390  HZ  PHE A  88      21.810  13.782   7.092  1.00  1.46           H  
ATOM   1391  N   PHE A  89      17.968  10.547   3.687  1.00  0.88           N  
ATOM   1392  CA  PHE A  89      19.110  10.199   2.861  1.00  1.01           C  
ATOM   1393  C   PHE A  89      18.908  10.620   1.413  1.00  1.01           C  
ATOM   1394  O   PHE A  89      19.858  11.031   0.749  1.00  1.15           O  
ATOM   1395  CB  PHE A  89      19.418   8.710   2.965  1.00  1.37           C  
ATOM   1396  CG  PHE A  89      20.055   8.359   4.284  1.00  1.37           C  
ATOM   1397  CD1 PHE A  89      19.379   7.600   5.226  1.00  1.37           C  
ATOM   1398  CD2 PHE A  89      21.330   8.819   4.595  1.00  1.37           C  
ATOM   1399  CE1 PHE A  89      19.952   7.309   6.443  1.00  1.37           C  
ATOM   1400  CE2 PHE A  89      21.906   8.527   5.810  1.00  1.37           C  
ATOM   1401  CZ  PHE A  89      21.217   7.773   6.735  1.00  1.37           C  
ATOM   1402  H   PHE A  89      17.432   9.820   4.174  1.00  1.06           H  
ATOM   1403  HA  PHE A  89      19.972  10.746   3.244  1.00  1.21           H  
ATOM   1404 1HB  PHE A  89      18.487   8.144   2.866  1.00  1.64           H  
ATOM   1405 2HB  PHE A  89      20.084   8.409   2.161  1.00  1.64           H  
ATOM   1406  HD1 PHE A  89      18.381   7.234   4.998  1.00  1.64           H  
ATOM   1407  HD2 PHE A  89      21.878   9.425   3.864  1.00  1.64           H  
ATOM   1408  HE1 PHE A  89      19.407   6.713   7.173  1.00  1.64           H  
ATOM   1409  HE2 PHE A  89      22.907   8.894   6.041  1.00  1.64           H  
ATOM   1410  HZ  PHE A  89      21.673   7.543   7.697  1.00  1.64           H  
ATOM   1411  N   GLU A  90      17.678  10.543   0.906  1.00  0.98           N  
ATOM   1412  CA  GLU A  90      17.420  10.996  -0.455  1.00  1.14           C  
ATOM   1413  C   GLU A  90      17.742  12.491  -0.610  1.00  1.21           C  
ATOM   1414  O   GLU A  90      18.239  12.909  -1.659  1.00  1.36           O  
ATOM   1415  CB  GLU A  90      15.967  10.742  -0.866  1.00  1.53           C  
ATOM   1416  CG  GLU A  90      15.600   9.277  -1.083  1.00  1.53           C  
ATOM   1417  CD  GLU A  90      14.139   9.090  -1.385  1.00  1.53           C  
ATOM   1418  OE1 GLU A  90      13.418  10.056  -1.310  1.00  1.53           O  
ATOM   1419  OE2 GLU A  90      13.744   7.990  -1.690  1.00  1.53           O  
ATOM   1420  H   GLU A  90      16.922  10.125   1.463  1.00  1.18           H  
ATOM   1421  HA  GLU A  90      18.071  10.438  -1.128  1.00  1.37           H  
ATOM   1422 1HB  GLU A  90      15.306  11.135  -0.092  1.00  1.84           H  
ATOM   1423 2HB  GLU A  90      15.749  11.285  -1.783  1.00  1.84           H  
ATOM   1424 1HG  GLU A  90      16.184   8.892  -1.917  1.00  1.84           H  
ATOM   1425 2HG  GLU A  90      15.864   8.706  -0.202  1.00  1.84           H  
ATOM   1426  N   HIS A  91      17.457  13.293   0.433  1.00  1.24           N  
ATOM   1427  CA  HIS A  91      17.729  14.732   0.388  1.00  1.49           C  
ATOM   1428  C   HIS A  91      19.215  15.078   0.599  1.00  1.66           C  
ATOM   1429  O   HIS A  91      19.734  15.998  -0.045  1.00  1.96           O  
ATOM   1430  CB  HIS A  91      16.936  15.496   1.461  1.00  1.99           C  
ATOM   1431  CG  HIS A  91      15.444  15.557   1.268  1.00  1.99           C  
ATOM   1432  ND1 HIS A  91      14.839  16.166   0.182  1.00  1.99           N  
ATOM   1433  CD2 HIS A  91      14.448  15.117   2.056  1.00  1.99           C  
ATOM   1434  CE1 HIS A  91      13.519  16.069   0.311  1.00  1.99           C  
ATOM   1435  NE2 HIS A  91      13.257  15.436   1.442  1.00  1.99           N  
ATOM   1436  H   HIS A  91      17.001  12.883   1.257  1.00  1.49           H  
ATOM   1437  HA  HIS A  91      17.437  15.118  -0.586  1.00  1.79           H  
ATOM   1438 1HB  HIS A  91      17.121  15.024   2.430  1.00  2.39           H  
ATOM   1439 2HB  HIS A  91      17.312  16.515   1.525  1.00  2.39           H  
ATOM   1440  HD2 HIS A  91      14.577  14.602   3.004  1.00  2.39           H  
ATOM   1441  HE1 HIS A  91      12.778  16.448  -0.391  1.00  2.39           H  
ATOM   1442  HE2 HIS A  91      12.312  15.200   1.832  1.00  2.39           H  
ATOM   1443  N   GLU A  92      19.899  14.358   1.500  1.00  1.85           N  
ATOM   1444  CA  GLU A  92      21.304  14.652   1.797  1.00  2.21           C  
ATOM   1445  C   GLU A  92      22.071  13.428   2.316  1.00  2.48           C  
ATOM   1446  O   GLU A  92      22.879  12.867   1.574  1.00  2.85           O  
ATOM   1447  OXT GLU A  92      22.235  13.329   3.531  1.00  3.31           O  
ATOM   1448  CB  GLU A  92      21.397  15.805   2.817  1.00  2.77           C  
ATOM   1449  CG  GLU A  92      22.826  16.286   3.123  1.00  2.77           C  
ATOM   1450  CD  GLU A  92      22.884  17.493   4.047  1.00  2.77           C  
ATOM   1451  OE1 GLU A  92      21.853  17.967   4.468  1.00  2.77           O  
ATOM   1452  OE2 GLU A  92      23.974  17.944   4.320  1.00  2.77           O  
ATOM   1453  H   GLU A  92      19.411  13.626   2.026  1.00  2.22           H  
ATOM   1454  HA  GLU A  92      21.783  14.974   0.873  1.00  2.65           H  
ATOM   1455 1HB  GLU A  92      20.829  16.659   2.451  1.00  3.32           H  
ATOM   1456 2HB  GLU A  92      20.941  15.490   3.759  1.00  3.32           H  
ATOM   1457 1HG  GLU A  92      23.388  15.478   3.584  1.00  3.32           H  
ATOM   1458 2HG  GLU A  92      23.313  16.531   2.182  1.00  3.32           H  
TER    1459
ENDMDL

