REMARK ID 640621 MODEL 1 0089-PLE-1
PFRMAT TS
TARGET 0089-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.384  -0.178  -0.386  1.00  1.60           N  
ATOM      2  CA  LYS A   1       1.840  -0.176  -0.425  1.00  1.60           C  
ATOM      3  C   LYS A   1       2.372   1.242  -0.346  1.00  1.60           C  
ATOM      4  O   LYS A   1       1.849   2.152  -0.994  1.00  1.60           O  
ATOM      5  CB  LYS A   1       2.343  -0.837  -1.712  1.00  1.60           C  
ATOM      6  CG  LYS A   1       2.025  -2.324  -1.832  1.00  1.60           C  
ATOM      7  CD  LYS A   1       2.571  -2.913  -3.137  1.00  1.60           C  
ATOM      8  CE  LYS A   1       2.221  -4.396  -3.265  1.00  1.60           C  
ATOM      9  NZ  LYS A   1       2.699  -4.974  -4.548  1.00  1.60           N  
ATOM     10 1H   LYS A   1       0.066  -0.989   0.125  1.00  1.60           H  
ATOM     11 2H   LYS A   1       0.070   0.660   0.081  1.00  1.60           H  
ATOM     12 3H   LYS A   1       0.016  -0.201  -1.326  1.00  1.60           H  
ATOM     13  HA  LYS A   1       2.222  -0.728   0.438  1.00  1.60           H  
ATOM     14 1HB  LYS A   1       1.920  -0.326  -2.576  1.00  1.60           H  
ATOM     15 2HB  LYS A   1       3.431  -0.724  -1.766  1.00  1.60           H  
ATOM     16 1HG  LYS A   1       2.479  -2.854  -0.991  1.00  1.60           H  
ATOM     17 2HG  LYS A   1       0.947  -2.473  -1.794  1.00  1.60           H  
ATOM     18 1HD  LYS A   1       2.158  -2.373  -3.988  1.00  1.60           H  
ATOM     19 2HD  LYS A   1       3.662  -2.815  -3.160  1.00  1.60           H  
ATOM     20 1HE  LYS A   1       2.686  -4.942  -2.444  1.00  1.60           H  
ATOM     21 2HE  LYS A   1       1.141  -4.515  -3.204  1.00  1.60           H  
ATOM     22 1HZ  LYS A   1       2.460  -5.949  -4.589  1.00  1.60           H  
ATOM     23 2HZ  LYS A   1       2.281  -4.491  -5.322  1.00  1.60           H  
ATOM     24 3HZ  LYS A   1       3.727  -4.880  -4.603  1.00  1.60           H  
ATOM     25  N   THR A   2       3.415   1.425   0.445  1.00  1.49           N  
ATOM     26  CA  THR A   2       4.054   2.723   0.590  1.00  1.49           C  
ATOM     27  C   THR A   2       5.036   2.958  -0.532  1.00  1.49           C  
ATOM     28  O   THR A   2       5.440   2.017  -1.211  1.00  1.49           O  
ATOM     29  CB  THR A   2       4.799   2.795   1.923  1.00  1.49           C  
ATOM     30  OG1 THR A   2       5.808   1.767   1.933  1.00  1.49           O  
ATOM     31  CG2 THR A   2       3.842   2.578   3.086  1.00  1.49           C  
ATOM     32  H   THR A   2       3.802   0.632   0.969  1.00  1.49           H  
ATOM     33  HA  THR A   2       3.290   3.500   0.556  1.00  1.49           H  
ATOM     34  HB  THR A   2       5.276   3.766   2.019  1.00  1.49           H  
ATOM     35  HG1 THR A   2       5.340   0.885   1.985  1.00  1.49           H  
ATOM     36 1HG2 THR A   2       4.394   2.622   4.024  1.00  1.49           H  
ATOM     37 2HG2 THR A   2       3.076   3.351   3.077  1.00  1.49           H  
ATOM     38 3HG2 THR A   2       3.373   1.597   2.988  1.00  1.49           H  
ATOM     39  N   ALA A   3       5.477   4.201  -0.699  1.00  1.38           N  
ATOM     40  CA  ALA A   3       6.456   4.491  -1.737  1.00  1.38           C  
ATOM     41  C   ALA A   3       7.750   3.708  -1.533  1.00  1.38           C  
ATOM     42  O   ALA A   3       8.366   3.252  -2.499  1.00  1.38           O  
ATOM     43  CB  ALA A   3       6.747   5.966  -1.767  1.00  1.38           C  
ATOM     44  H   ALA A   3       5.114   4.943  -0.119  1.00  1.38           H  
ATOM     45  HA  ALA A   3       6.030   4.194  -2.690  1.00  1.38           H  
ATOM     46 1HB  ALA A   3       7.450   6.173  -2.558  1.00  1.38           H  
ATOM     47 2HB  ALA A   3       5.825   6.519  -1.948  1.00  1.38           H  
ATOM     48 3HB  ALA A   3       7.175   6.272  -0.818  1.00  1.38           H  
ATOM     49  N   GLU A   4       8.164   3.542  -0.275  1.00  1.26           N  
ATOM     50  CA  GLU A   4       9.376   2.787   0.005  1.00  1.26           C  
ATOM     51  C   GLU A   4       9.189   1.336  -0.400  1.00  1.26           C  
ATOM     52  O   GLU A   4      10.065   0.751  -1.041  1.00  1.26           O  
ATOM     53  CB  GLU A   4       9.773   2.868   1.474  1.00  1.26           C  
ATOM     54  CG  GLU A   4      11.045   2.084   1.796  1.00  1.26           C  
ATOM     55  CD  GLU A   4      11.485   2.204   3.233  1.00  1.26           C  
ATOM     56  OE1 GLU A   4      11.068   3.125   3.897  1.00  1.26           O  
ATOM     57  OE2 GLU A   4      12.213   1.334   3.680  1.00  1.26           O  
ATOM     58  H   GLU A   4       7.624   3.925   0.485  1.00  1.26           H  
ATOM     59  HA  GLU A   4      10.189   3.203  -0.592  1.00  1.26           H  
ATOM     60 1HB  GLU A   4       9.929   3.909   1.755  1.00  1.26           H  
ATOM     61 2HB  GLU A   4       8.963   2.473   2.091  1.00  1.26           H  
ATOM     62 1HG  GLU A   4      10.867   1.032   1.567  1.00  1.26           H  
ATOM     63 2HG  GLU A   4      11.848   2.433   1.144  1.00  1.26           H  
ATOM     64  N   GLU A   5       8.042   0.745  -0.042  1.00  1.16           N  
ATOM     65  CA  GLU A   5       7.806  -0.648  -0.403  1.00  1.16           C  
ATOM     66  C   GLU A   5       7.778  -0.825  -1.914  1.00  1.16           C  
ATOM     67  O   GLU A   5       8.329  -1.799  -2.432  1.00  1.16           O  
ATOM     68  CB  GLU A   5       6.505  -1.144   0.214  1.00  1.16           C  
ATOM     69  CG  GLU A   5       6.562  -1.354   1.723  1.00  1.16           C  
ATOM     70  CD  GLU A   5       5.209  -1.541   2.334  1.00  1.16           C  
ATOM     71  OE1 GLU A   5       4.338  -0.751   2.008  1.00  1.16           O  
ATOM     72  OE2 GLU A   5       5.026  -2.450   3.108  1.00  1.16           O  
ATOM     73  H   GLU A   5       7.332   1.256   0.490  1.00  1.16           H  
ATOM     74  HA  GLU A   5       8.624  -1.247  -0.006  1.00  1.16           H  
ATOM     75 1HB  GLU A   5       5.714  -0.423   0.006  1.00  1.16           H  
ATOM     76 2HB  GLU A   5       6.215  -2.087  -0.252  1.00  1.16           H  
ATOM     77 1HG  GLU A   5       7.164  -2.239   1.929  1.00  1.16           H  
ATOM     78 2HG  GLU A   5       7.059  -0.501   2.182  1.00  1.16           H  
ATOM     79  N   ILE A   6       7.197   0.142  -2.631  1.00  1.08           N  
ATOM     80  CA  ILE A   6       7.163   0.050  -4.079  1.00  1.08           C  
ATOM     81  C   ILE A   6       8.586   0.067  -4.591  1.00  1.08           C  
ATOM     82  O   ILE A   6       8.974  -0.771  -5.403  1.00  1.08           O  
ATOM     83  CB  ILE A   6       6.381   1.214  -4.711  1.00  1.08           C  
ATOM     84  CG1 ILE A   6       4.896   1.121  -4.367  1.00  1.08           C  
ATOM     85  CG2 ILE A   6       6.592   1.218  -6.235  1.00  1.08           C  
ATOM     86  CD1 ILE A   6       4.129   2.394  -4.690  1.00  1.08           C  
ATOM     87  H   ILE A   6       6.747   0.926  -2.155  1.00  1.08           H  
ATOM     88  HA  ILE A   6       6.698  -0.893  -4.366  1.00  1.08           H  
ATOM     89  HB  ILE A   6       6.741   2.142  -4.295  1.00  1.08           H  
ATOM     90 1HG1 ILE A   6       4.454   0.297  -4.925  1.00  1.08           H  
ATOM     91 2HG1 ILE A   6       4.789   0.912  -3.307  1.00  1.08           H  
ATOM     92 1HG2 ILE A   6       6.049   2.049  -6.674  1.00  1.08           H  
ATOM     93 2HG2 ILE A   6       7.656   1.321  -6.457  1.00  1.08           H  
ATOM     94 3HG2 ILE A   6       6.223   0.284  -6.655  1.00  1.08           H  
ATOM     95 1HD1 ILE A   6       3.081   2.263  -4.419  1.00  1.08           H  
ATOM     96 2HD1 ILE A   6       4.543   3.219  -4.124  1.00  1.08           H  
ATOM     97 3HD1 ILE A   6       4.208   2.609  -5.753  1.00  1.08           H  
ATOM     98  N   ALA A   7       9.398   0.997  -4.090  1.00  1.01           N  
ATOM     99  CA  ALA A   7      10.774   1.055  -4.534  1.00  1.01           C  
ATOM    100  C   ALA A   7      11.502  -0.248  -4.240  1.00  1.01           C  
ATOM    101  O   ALA A   7      12.241  -0.743  -5.087  1.00  1.01           O  
ATOM    102  CB  ALA A   7      11.485   2.192  -3.852  1.00  1.01           C  
ATOM    103  H   ALA A   7       9.050   1.680  -3.416  1.00  1.01           H  
ATOM    104  HA  ALA A   7      10.779   1.218  -5.610  1.00  1.01           H  
ATOM    105 1HB  ALA A   7      12.512   2.244  -4.206  1.00  1.01           H  
ATOM    106 2HB  ALA A   7      10.969   3.125  -4.080  1.00  1.01           H  
ATOM    107 3HB  ALA A   7      11.480   2.029  -2.776  1.00  1.01           H  
ATOM    108  N   ARG A   8      11.261  -0.859  -3.077  1.00  0.96           N  
ATOM    109  CA  ARG A   8      11.940  -2.113  -2.770  1.00  0.96           C  
ATOM    110  C   ARG A   8      11.552  -3.221  -3.724  1.00  0.96           C  
ATOM    111  O   ARG A   8      12.423  -3.957  -4.198  1.00  0.96           O  
ATOM    112  CB  ARG A   8      11.649  -2.555  -1.344  1.00  0.96           C  
ATOM    113  CG  ARG A   8      12.346  -1.737  -0.285  1.00  0.96           C  
ATOM    114  CD  ARG A   8      12.011  -2.142   1.093  1.00  0.96           C  
ATOM    115  NE  ARG A   8      12.717  -1.315   2.079  1.00  0.96           N  
ATOM    116  CZ  ARG A   8      13.964  -1.535   2.513  1.00  0.96           C  
ATOM    117  NH1 ARG A   8      14.673  -2.559   2.071  1.00  0.96           N  
ATOM    118  NH2 ARG A   8      14.456  -0.698   3.395  1.00  0.96           N  
ATOM    119  H   ARG A   8      10.642  -0.427  -2.390  1.00  0.96           H  
ATOM    120  HA  ARG A   8      13.007  -1.957  -2.869  1.00  0.96           H  
ATOM    121 1HB  ARG A   8      10.578  -2.492  -1.162  1.00  0.96           H  
ATOM    122 2HB  ARG A   8      11.944  -3.594  -1.217  1.00  0.96           H  
ATOM    123 1HG  ARG A   8      13.413  -1.871  -0.400  1.00  0.96           H  
ATOM    124 2HG  ARG A   8      12.085  -0.687  -0.409  1.00  0.96           H  
ATOM    125 1HD  ARG A   8      10.939  -2.020   1.253  1.00  0.96           H  
ATOM    126 2HD  ARG A   8      12.291  -3.181   1.251  1.00  0.96           H  
ATOM    127  HE  ARG A   8      12.251  -0.483   2.475  1.00  0.96           H  
ATOM    128 1HH1 ARG A   8      14.272  -3.192   1.394  1.00  0.96           H  
ATOM    129 2HH1 ARG A   8      15.613  -2.707   2.409  1.00  0.96           H  
ATOM    130 1HH2 ARG A   8      13.860   0.087   3.701  1.00  0.96           H  
ATOM    131 2HH2 ARG A   8      15.386  -0.817   3.757  1.00  0.96           H  
ATOM    132  N   GLU A   9      10.259  -3.325  -4.052  1.00  0.92           N  
ATOM    133  CA  GLU A   9       9.841  -4.362  -4.983  1.00  0.92           C  
ATOM    134  C   GLU A   9      10.425  -4.108  -6.364  1.00  0.92           C  
ATOM    135  O   GLU A   9      10.867  -5.043  -7.034  1.00  0.92           O  
ATOM    136  CB  GLU A   9       8.313  -4.486  -5.039  1.00  0.92           C  
ATOM    137  CG  GLU A   9       7.691  -5.094  -3.764  1.00  0.92           C  
ATOM    138  CD  GLU A   9       6.173  -5.261  -3.814  1.00  0.92           C  
ATOM    139  OE1 GLU A   9       5.540  -4.747  -4.714  1.00  0.92           O  
ATOM    140  OE2 GLU A   9       5.642  -5.924  -2.953  1.00  0.92           O  
ATOM    141  H   GLU A   9       9.572  -2.694  -3.633  1.00  0.92           H  
ATOM    142  HA  GLU A   9      10.232  -5.315  -4.628  1.00  0.92           H  
ATOM    143 1HB  GLU A   9       7.878  -3.492  -5.181  1.00  0.92           H  
ATOM    144 2HB  GLU A   9       8.024  -5.099  -5.892  1.00  0.92           H  
ATOM    145 1HG  GLU A   9       8.147  -6.067  -3.585  1.00  0.92           H  
ATOM    146 2HG  GLU A   9       7.947  -4.448  -2.923  1.00  0.92           H  
ATOM    147  N   VAL A  10      10.481  -2.842  -6.775  1.00  0.90           N  
ATOM    148  CA  VAL A  10      11.044  -2.503  -8.069  1.00  0.90           C  
ATOM    149  C   VAL A  10      12.527  -2.809  -8.124  1.00  0.90           C  
ATOM    150  O   VAL A  10      12.987  -3.426  -9.082  1.00  0.90           O  
ATOM    151  CB  VAL A  10      10.774  -1.037  -8.416  1.00  0.90           C  
ATOM    152  CG1 VAL A  10      11.550  -0.629  -9.679  1.00  0.90           C  
ATOM    153  CG2 VAL A  10       9.280  -0.873  -8.654  1.00  0.90           C  
ATOM    154  H   VAL A  10      10.096  -2.102  -6.185  1.00  0.90           H  
ATOM    155  HA  VAL A  10      10.545  -3.114  -8.822  1.00  0.90           H  
ATOM    156  HB  VAL A  10      11.094  -0.406  -7.588  1.00  0.90           H  
ATOM    157 1HG1 VAL A  10      11.345   0.408  -9.912  1.00  0.90           H  
ATOM    158 2HG1 VAL A  10      12.618  -0.757  -9.502  1.00  0.90           H  
ATOM    159 3HG1 VAL A  10      11.244  -1.254 -10.516  1.00  0.90           H  
ATOM    160 1HG2 VAL A  10       9.064   0.143  -8.883  1.00  0.90           H  
ATOM    161 2HG2 VAL A  10       8.975  -1.509  -9.486  1.00  0.90           H  
ATOM    162 3HG2 VAL A  10       8.733  -1.162  -7.766  1.00  0.90           H  
ATOM    163  N   VAL A  11      13.275  -2.455  -7.078  1.00  0.88           N  
ATOM    164  CA  VAL A  11      14.693  -2.762  -7.083  1.00  0.88           C  
ATOM    165  C   VAL A  11      14.890  -4.269  -7.169  1.00  0.88           C  
ATOM    166  O   VAL A  11      15.663  -4.739  -8.002  1.00  0.88           O  
ATOM    167  CB  VAL A  11      15.400  -2.224  -5.811  1.00  0.88           C  
ATOM    168  CG1 VAL A  11      16.846  -2.758  -5.734  1.00  0.88           C  
ATOM    169  CG2 VAL A  11      15.425  -0.687  -5.840  1.00  0.88           C  
ATOM    170  H   VAL A  11      12.860  -1.953  -6.297  1.00  0.88           H  
ATOM    171  HA  VAL A  11      15.147  -2.295  -7.958  1.00  0.88           H  
ATOM    172  HB  VAL A  11      14.855  -2.571  -4.927  1.00  0.88           H  
ATOM    173 1HG1 VAL A  11      17.327  -2.381  -4.830  1.00  0.88           H  
ATOM    174 2HG1 VAL A  11      16.829  -3.850  -5.705  1.00  0.88           H  
ATOM    175 3HG1 VAL A  11      17.404  -2.428  -6.606  1.00  0.88           H  
ATOM    176 1HG2 VAL A  11      15.914  -0.311  -4.942  1.00  0.88           H  
ATOM    177 2HG2 VAL A  11      15.962  -0.361  -6.708  1.00  0.88           H  
ATOM    178 3HG2 VAL A  11      14.422  -0.304  -5.887  1.00  0.88           H  
ATOM    179  N   GLU A  12      14.152  -5.046  -6.369  1.00  0.88           N  
ATOM    180  CA  GLU A  12      14.309  -6.493  -6.441  1.00  0.88           C  
ATOM    181  C   GLU A  12      13.997  -7.036  -7.839  1.00  0.88           C  
ATOM    182  O   GLU A  12      14.778  -7.830  -8.385  1.00  0.88           O  
ATOM    183  CB  GLU A  12      13.429  -7.204  -5.401  1.00  0.88           C  
ATOM    184  CG  GLU A  12      13.574  -8.739  -5.426  1.00  0.88           C  
ATOM    185  CD  GLU A  12      12.758  -9.490  -4.376  1.00  0.88           C  
ATOM    186  OE1 GLU A  12      12.108  -8.876  -3.571  1.00  0.88           O  
ATOM    187  OE2 GLU A  12      12.788 -10.707  -4.413  1.00  0.88           O  
ATOM    188  H   GLU A  12      13.501  -4.636  -5.698  1.00  0.88           H  
ATOM    189  HA  GLU A  12      15.348  -6.730  -6.219  1.00  0.88           H  
ATOM    190 1HB  GLU A  12      13.687  -6.848  -4.402  1.00  0.88           H  
ATOM    191 2HB  GLU A  12      12.381  -6.952  -5.578  1.00  0.88           H  
ATOM    192 1HG  GLU A  12      13.270  -9.085  -6.414  1.00  0.88           H  
ATOM    193 2HG  GLU A  12      14.628  -8.984  -5.300  1.00  0.88           H  
ATOM    194  N   GLU A  13      12.874  -6.610  -8.443  1.00  0.88           N  
ATOM    195  CA  GLU A  13      12.562  -7.132  -9.766  1.00  0.88           C  
ATOM    196  C   GLU A  13      13.581  -6.718 -10.812  1.00  0.88           C  
ATOM    197  O   GLU A  13      13.974  -7.542 -11.636  1.00  0.88           O  
ATOM    198  CB  GLU A  13      11.176  -6.706 -10.271  1.00  0.88           C  
ATOM    199  CG  GLU A  13       9.972  -7.351  -9.601  1.00  0.88           C  
ATOM    200  CD  GLU A  13       8.669  -6.978 -10.310  1.00  0.88           C  
ATOM    201  OE1 GLU A  13       8.723  -6.182 -11.233  1.00  0.88           O  
ATOM    202  OE2 GLU A  13       7.639  -7.500  -9.948  1.00  0.88           O  
ATOM    203  H   GLU A  13      12.244  -5.955  -7.978  1.00  0.88           H  
ATOM    204  HA  GLU A  13      12.574  -8.219  -9.707  1.00  0.88           H  
ATOM    205 1HB  GLU A  13      11.076  -5.626 -10.130  1.00  0.88           H  
ATOM    206 2HB  GLU A  13      11.113  -6.893 -11.330  1.00  0.88           H  
ATOM    207 1HG  GLU A  13      10.093  -8.433  -9.611  1.00  0.88           H  
ATOM    208 2HG  GLU A  13       9.930  -7.022  -8.562  1.00  0.88           H  
ATOM    209  N   VAL A  14      14.063  -5.477 -10.767  1.00  0.89           N  
ATOM    210  CA  VAL A  14      15.019  -5.047 -11.773  1.00  0.89           C  
ATOM    211  C   VAL A  14      16.298  -5.845 -11.665  1.00  0.89           C  
ATOM    212  O   VAL A  14      16.815  -6.325 -12.671  1.00  0.89           O  
ATOM    213  CB  VAL A  14      15.310  -3.546 -11.682  1.00  0.89           C  
ATOM    214  CG1 VAL A  14      16.462  -3.186 -12.613  1.00  0.89           C  
ATOM    215  CG2 VAL A  14      14.066  -2.769 -12.098  1.00  0.89           C  
ATOM    216  H   VAL A  14      13.734  -4.820 -10.058  1.00  0.89           H  
ATOM    217  HA  VAL A  14      14.582  -5.233 -12.754  1.00  0.89           H  
ATOM    218  HB  VAL A  14      15.588  -3.288 -10.654  1.00  0.89           H  
ATOM    219 1HG1 VAL A  14      16.646  -2.127 -12.551  1.00  0.89           H  
ATOM    220 2HG1 VAL A  14      17.356  -3.735 -12.316  1.00  0.89           H  
ATOM    221 3HG1 VAL A  14      16.201  -3.444 -13.638  1.00  0.89           H  
ATOM    222 1HG2 VAL A  14      14.256  -1.707 -12.037  1.00  0.89           H  
ATOM    223 2HG2 VAL A  14      13.804  -3.031 -13.121  1.00  0.89           H  
ATOM    224 3HG2 VAL A  14      13.242  -3.021 -11.446  1.00  0.89           H  
ATOM    225  N   ILE A  15      16.783  -6.037 -10.447  1.00  0.92           N  
ATOM    226  CA  ILE A  15      18.005  -6.790 -10.274  1.00  0.92           C  
ATOM    227  C   ILE A  15      17.847  -8.212 -10.836  1.00  0.92           C  
ATOM    228  O   ILE A  15      18.709  -8.689 -11.589  1.00  0.92           O  
ATOM    229  CB  ILE A  15      18.373  -6.783  -8.771  1.00  0.92           C  
ATOM    230  CG1 ILE A  15      18.751  -5.339  -8.316  1.00  0.92           C  
ATOM    231  CG2 ILE A  15      19.473  -7.704  -8.458  1.00  0.92           C  
ATOM    232  CD1 ILE A  15      19.980  -4.767  -8.984  1.00  0.92           C  
ATOM    233  H   ILE A  15      16.312  -5.638  -9.633  1.00  0.92           H  
ATOM    234  HA  ILE A  15      18.795  -6.290 -10.823  1.00  0.92           H  
ATOM    235  HB  ILE A  15      17.486  -7.077  -8.198  1.00  0.92           H  
ATOM    236 1HG1 ILE A  15      17.940  -4.673  -8.548  1.00  0.92           H  
ATOM    237 2HG1 ILE A  15      18.905  -5.341  -7.237  1.00  0.92           H  
ATOM    238 1HG2 ILE A  15      19.654  -7.643  -7.410  1.00  0.92           H  
ATOM    239 2HG2 ILE A  15      19.191  -8.724  -8.731  1.00  0.92           H  
ATOM    240 3HG2 ILE A  15      20.352  -7.408  -8.989  1.00  0.92           H  
ATOM    241 1HD1 ILE A  15      20.153  -3.759  -8.606  1.00  0.92           H  
ATOM    242 2HD1 ILE A  15      20.846  -5.393  -8.759  1.00  0.92           H  
ATOM    243 3HD1 ILE A  15      19.825  -4.729 -10.057  1.00  0.92           H  
ATOM    244  N   LYS A  16      16.710  -8.858 -10.575  1.00  0.95           N  
ATOM    245  CA  LYS A  16      16.497 -10.190 -11.131  1.00  0.95           C  
ATOM    246  C   LYS A  16      16.388 -10.160 -12.667  1.00  0.95           C  
ATOM    247  O   LYS A  16      16.947 -11.015 -13.362  1.00  0.95           O  
ATOM    248  CB  LYS A  16      15.248 -10.820 -10.515  1.00  0.95           C  
ATOM    249  CG  LYS A  16      15.413 -11.207  -9.045  1.00  0.95           C  
ATOM    250  CD  LYS A  16      14.138 -11.810  -8.477  1.00  0.95           C  
ATOM    251  CE  LYS A  16      14.306 -12.181  -7.008  1.00  0.95           C  
ATOM    252  NZ  LYS A  16      13.054 -12.752  -6.430  1.00  0.95           N  
ATOM    253  H   LYS A  16      16.006  -8.440  -9.960  1.00  0.95           H  
ATOM    254  HA  LYS A  16      17.359 -10.807 -10.869  1.00  0.95           H  
ATOM    255 1HB  LYS A  16      14.419 -10.108 -10.582  1.00  0.95           H  
ATOM    256 2HB  LYS A  16      14.969 -11.706 -11.078  1.00  0.95           H  
ATOM    257 1HG  LYS A  16      16.229 -11.925  -8.946  1.00  0.95           H  
ATOM    258 2HG  LYS A  16      15.666 -10.314  -8.469  1.00  0.95           H  
ATOM    259 1HD  LYS A  16      13.330 -11.078  -8.562  1.00  0.95           H  
ATOM    260 2HD  LYS A  16      13.864 -12.699  -9.042  1.00  0.95           H  
ATOM    261 1HE  LYS A  16      15.108 -12.910  -6.908  1.00  0.95           H  
ATOM    262 2HE  LYS A  16      14.574 -11.289  -6.452  1.00  0.95           H  
ATOM    263 1HZ  LYS A  16      13.205 -12.973  -5.449  1.00  0.95           H  
ATOM    264 2HZ  LYS A  16      12.299 -12.076  -6.512  1.00  0.95           H  
ATOM    265 3HZ  LYS A  16      12.803 -13.588  -6.929  1.00  0.95           H  
ATOM    266  N   LYS A  17      15.711  -9.142 -13.212  1.00  0.99           N  
ATOM    267  CA  LYS A  17      15.529  -8.997 -14.662  1.00  0.99           C  
ATOM    268  C   LYS A  17      16.854  -8.729 -15.380  1.00  0.99           C  
ATOM    269  O   LYS A  17      17.006  -9.063 -16.559  1.00  0.99           O  
ATOM    270  CB  LYS A  17      14.487  -7.916 -14.956  1.00  0.99           C  
ATOM    271  CG  LYS A  17      13.041  -8.336 -14.570  1.00  0.99           C  
ATOM    272  CD  LYS A  17      12.027  -7.205 -14.747  1.00  0.99           C  
ATOM    273  CE  LYS A  17      10.623  -7.655 -14.306  1.00  0.99           C  
ATOM    274  NZ  LYS A  17       9.622  -6.545 -14.367  1.00  0.99           N  
ATOM    275  H   LYS A  17      15.269  -8.456 -12.602  1.00  0.99           H  
ATOM    276  HA  LYS A  17      15.138  -9.938 -15.045  1.00  0.99           H  
ATOM    277 1HB  LYS A  17      14.741  -7.015 -14.400  1.00  0.99           H  
ATOM    278 2HB  LYS A  17      14.504  -7.668 -16.015  1.00  0.99           H  
ATOM    279 1HG  LYS A  17      12.740  -9.166 -15.209  1.00  0.99           H  
ATOM    280 2HG  LYS A  17      13.016  -8.685 -13.544  1.00  0.99           H  
ATOM    281 1HD  LYS A  17      12.332  -6.356 -14.129  1.00  0.99           H  
ATOM    282 2HD  LYS A  17      11.998  -6.890 -15.788  1.00  0.99           H  
ATOM    283 1HE  LYS A  17      10.289  -8.466 -14.949  1.00  0.99           H  
ATOM    284 2HE  LYS A  17      10.679  -8.022 -13.285  1.00  0.99           H  
ATOM    285 1HZ  LYS A  17       8.720  -6.886 -14.053  1.00  0.99           H  
ATOM    286 2HZ  LYS A  17       9.919  -5.788 -13.758  1.00  0.99           H  
ATOM    287 3HZ  LYS A  17       9.546  -6.203 -15.311  1.00  0.99           H  
ATOM    288  N   LEU A  18      17.840  -8.197 -14.654  1.00  1.02           N  
ATOM    289  CA  LEU A  18      19.171  -7.948 -15.195  1.00  1.02           C  
ATOM    290  C   LEU A  18      20.027  -9.217 -15.231  1.00  1.02           C  
ATOM    291  O   LEU A  18      21.176  -9.179 -15.679  1.00  1.02           O  
ATOM    292  CB  LEU A  18      19.921  -6.879 -14.383  1.00  1.02           C  
ATOM    293  CG  LEU A  18      19.375  -5.436 -14.435  1.00  1.02           C  
ATOM    294  CD1 LEU A  18      20.179  -4.552 -13.459  1.00  1.02           C  
ATOM    295  CD2 LEU A  18      19.457  -4.940 -15.844  1.00  1.02           C  
ATOM    296  H   LEU A  18      17.635  -7.901 -13.697  1.00  1.02           H  
ATOM    297  HA  LEU A  18      19.058  -7.585 -16.217  1.00  1.02           H  
ATOM    298 1HB  LEU A  18      19.885  -7.182 -13.342  1.00  1.02           H  
ATOM    299 2HB  LEU A  18      20.961  -6.862 -14.698  1.00  1.02           H  
ATOM    300  HG  LEU A  18      18.355  -5.416 -14.133  1.00  1.02           H  
ATOM    301 1HD1 LEU A  18      19.795  -3.534 -13.490  1.00  1.02           H  
ATOM    302 2HD1 LEU A  18      20.077  -4.945 -12.457  1.00  1.02           H  
ATOM    303 3HD1 LEU A  18      21.227  -4.554 -13.744  1.00  1.02           H  
ATOM    304 1HD2 LEU A  18      19.071  -3.920 -15.896  1.00  1.02           H  
ATOM    305 2HD2 LEU A  18      20.490  -4.962 -16.171  1.00  1.02           H  
ATOM    306 3HD2 LEU A  18      18.862  -5.588 -16.487  1.00  1.02           H  
ATOM    307  N   GLY A  19      19.483 -10.343 -14.753  1.00  1.03           N  
ATOM    308  CA  GLY A  19      20.214 -11.601 -14.740  1.00  1.03           C  
ATOM    309  C   GLY A  19      21.102 -11.749 -13.516  1.00  1.03           C  
ATOM    310  O   GLY A  19      22.016 -12.575 -13.500  1.00  1.03           O  
ATOM    311  H   GLY A  19      18.533 -10.347 -14.385  1.00  1.03           H  
ATOM    312 1HA  GLY A  19      19.497 -12.420 -14.766  1.00  1.03           H  
ATOM    313 2HA  GLY A  19      20.818 -11.677 -15.642  1.00  1.03           H  
ATOM    314  N   ILE A  20      20.839 -10.952 -12.491  1.00  1.01           N  
ATOM    315  CA  ILE A  20      21.633 -10.988 -11.283  1.00  1.01           C  
ATOM    316  C   ILE A  20      20.970 -12.009 -10.367  1.00  1.01           C  
ATOM    317  O   ILE A  20      19.750 -11.968 -10.206  1.00  1.01           O  
ATOM    318  CB  ILE A  20      21.646  -9.603 -10.667  1.00  1.01           C  
ATOM    319  CG1 ILE A  20      22.205  -8.611 -11.672  1.00  1.01           C  
ATOM    320  CG2 ILE A  20      22.432  -9.604  -9.442  1.00  1.01           C  
ATOM    321  CD1 ILE A  20      22.095  -7.163 -11.273  1.00  1.01           C  
ATOM    322  H   ILE A  20      20.063 -10.287 -12.525  1.00  1.01           H  
ATOM    323  HA  ILE A  20      22.642 -11.317 -11.512  1.00  1.01           H  
ATOM    324  HB  ILE A  20      20.656  -9.317 -10.443  1.00  1.01           H  
ATOM    325 1HG1 ILE A  20      23.179  -8.844 -11.847  1.00  1.01           H  
ATOM    326 2HG1 ILE A  20      21.661  -8.739 -12.608  1.00  1.01           H  
ATOM    327 1HG2 ILE A  20      22.425  -8.611  -9.002  1.00  1.01           H  
ATOM    328 2HG2 ILE A  20      21.987 -10.315  -8.756  1.00  1.01           H  
ATOM    329 3HG2 ILE A  20      23.450  -9.897  -9.654  1.00  1.01           H  
ATOM    330 1HD1 ILE A  20      22.510  -6.542 -12.063  1.00  1.01           H  
ATOM    331 2HD1 ILE A  20      21.055  -6.913 -11.133  1.00  1.01           H  
ATOM    332 3HD1 ILE A  20      22.644  -6.991 -10.349  1.00  1.01           H  
ATOM    333  N   LYS A  21      21.721 -12.978  -9.820  1.00  0.96           N  
ATOM    334  CA  LYS A  21      21.013 -14.030  -9.086  1.00  0.96           C  
ATOM    335  C   LYS A  21      21.020 -13.932  -7.562  1.00  0.96           C  
ATOM    336  O   LYS A  21      19.982 -13.629  -6.969  1.00  0.96           O  
ATOM    337  CB  LYS A  21      21.579 -15.383  -9.512  1.00  0.96           C  
ATOM    338  CG  LYS A  21      21.351 -15.700 -10.997  1.00  0.96           C  
ATOM    339  CD  LYS A  21      19.864 -15.821 -11.321  1.00  0.96           C  
ATOM    340  CE  LYS A  21      19.637 -16.188 -12.783  1.00  0.96           C  
ATOM    341  NZ  LYS A  21      18.182 -16.295 -13.110  1.00  0.96           N  
ATOM    342  H   LYS A  21      22.740 -12.988  -9.910  1.00  0.96           H  
ATOM    343  HA  LYS A  21      19.971 -14.007  -9.396  1.00  0.96           H  
ATOM    344 1HB  LYS A  21      22.654 -15.402  -9.333  1.00  0.96           H  
ATOM    345 2HB  LYS A  21      21.127 -16.174  -8.916  1.00  0.96           H  
ATOM    346 1HG  LYS A  21      21.782 -14.903 -11.609  1.00  0.96           H  
ATOM    347 2HG  LYS A  21      21.848 -16.635 -11.249  1.00  0.96           H  
ATOM    348 1HD  LYS A  21      19.413 -16.584 -10.686  1.00  0.96           H  
ATOM    349 2HD  LYS A  21      19.372 -14.866 -11.120  1.00  0.96           H  
ATOM    350 1HE  LYS A  21      20.088 -15.420 -13.414  1.00  0.96           H  
ATOM    351 2HE  LYS A  21      20.118 -17.143 -12.991  1.00  0.96           H  
ATOM    352 1HZ  LYS A  21      18.071 -16.536 -14.084  1.00  0.96           H  
ATOM    353 2HZ  LYS A  21      17.758 -17.011 -12.536  1.00  0.96           H  
ATOM    354 3HZ  LYS A  21      17.732 -15.406 -12.928  1.00  0.96           H  
ATOM    355  N   ASP A  22      22.157 -14.118  -6.892  1.00  0.89           N  
ATOM    356  CA  ASP A  22      22.089 -14.065  -5.422  1.00  0.89           C  
ATOM    357  C   ASP A  22      22.175 -12.650  -4.913  1.00  0.89           C  
ATOM    358  O   ASP A  22      23.185 -12.248  -4.345  1.00  0.89           O  
ATOM    359  CB  ASP A  22      23.177 -14.910  -4.746  1.00  0.89           C  
ATOM    360  CG  ASP A  22      23.011 -14.996  -3.169  1.00  0.89           C  
ATOM    361  OD1 ASP A  22      21.977 -14.612  -2.650  1.00  0.89           O  
ATOM    362  OD2 ASP A  22      23.929 -15.427  -2.507  1.00  0.89           O  
ATOM    363  H   ASP A  22      23.020 -14.327  -7.374  1.00  0.89           H  
ATOM    364  HA  ASP A  22      21.125 -14.470  -5.110  1.00  0.89           H  
ATOM    365 1HB  ASP A  22      23.155 -15.922  -5.153  1.00  0.89           H  
ATOM    366 2HB  ASP A  22      24.159 -14.492  -4.971  1.00  0.89           H  
ATOM    367  N   ALA A  23      21.115 -11.898  -5.128  1.00  0.81           N  
ATOM    368  CA  ALA A  23      21.126 -10.500  -4.767  1.00  0.81           C  
ATOM    369  C   ALA A  23      20.462 -10.218  -3.447  1.00  0.81           C  
ATOM    370  O   ALA A  23      19.363 -10.706  -3.165  1.00  0.81           O  
ATOM    371  CB  ALA A  23      20.448  -9.699  -5.827  1.00  0.81           C  
ATOM    372  H   ALA A  23      20.320 -12.329  -5.597  1.00  0.81           H  
ATOM    373  HA  ALA A  23      22.158 -10.189  -4.681  1.00  0.81           H  
ATOM    374 1HB  ALA A  23      20.501  -8.659  -5.550  1.00  0.81           H  
ATOM    375 2HB  ALA A  23      20.942  -9.855  -6.771  1.00  0.81           H  
ATOM    376 3HB  ALA A  23      19.409 -10.006  -5.909  1.00  0.81           H  
ATOM    377  N   LYS A  24      21.101  -9.349  -2.678  1.00  0.75           N  
ATOM    378  CA  LYS A  24      20.564  -8.935  -1.401  1.00  0.75           C  
ATOM    379  C   LYS A  24      20.673  -7.423  -1.231  1.00  0.75           C  
ATOM    380  O   LYS A  24      21.730  -6.839  -1.482  1.00  0.75           O  
ATOM    381  CB  LYS A  24      21.344  -9.647  -0.282  1.00  0.75           C  
ATOM    382  CG  LYS A  24      21.214 -11.217  -0.254  1.00  0.75           C  
ATOM    383  CD  LYS A  24      22.029 -11.816   0.901  1.00  0.75           C  
ATOM    384  CE  LYS A  24      21.845 -13.359   1.064  1.00  0.75           C  
ATOM    385  NZ  LYS A  24      22.462 -14.187  -0.056  1.00  0.75           N  
ATOM    386  H   LYS A  24      22.016  -9.013  -2.984  1.00  0.75           H  
ATOM    387  HA  LYS A  24      19.510  -9.210  -1.351  1.00  0.75           H  
ATOM    388 1HB  LYS A  24      22.405  -9.406  -0.381  1.00  0.75           H  
ATOM    389 2HB  LYS A  24      21.014  -9.262   0.685  1.00  0.75           H  
ATOM    390 1HG  LYS A  24      20.166 -11.501  -0.148  1.00  0.75           H  
ATOM    391 2HG  LYS A  24      21.592 -11.641  -1.190  1.00  0.75           H  
ATOM    392 1HD  LYS A  24      23.087 -11.619   0.718  1.00  0.75           H  
ATOM    393 2HD  LYS A  24      21.746 -11.329   1.833  1.00  0.75           H  
ATOM    394 1HE  LYS A  24      22.312 -13.650   2.001  1.00  0.75           H  
ATOM    395 2HE  LYS A  24      20.780 -13.585   1.116  1.00  0.75           H  
ATOM    396 1HZ  LYS A  24      22.322 -15.164   0.119  1.00  0.75           H  
ATOM    397 2HZ  LYS A  24      22.054 -13.996  -0.969  1.00  0.75           H  
ATOM    398 3HZ  LYS A  24      23.452 -14.019  -0.129  1.00  0.75           H  
ATOM    399  N   ILE A  25      19.609  -6.779  -0.748  1.00  0.70           N  
ATOM    400  CA  ILE A  25      19.717  -5.346  -0.480  1.00  0.70           C  
ATOM    401  C   ILE A  25      20.391  -5.213   0.871  1.00  0.70           C  
ATOM    402  O   ILE A  25      19.946  -5.810   1.852  1.00  0.70           O  
ATOM    403  CB  ILE A  25      18.350  -4.596  -0.487  1.00  0.70           C  
ATOM    404  CG1 ILE A  25      17.649  -4.672  -1.886  1.00  0.70           C  
ATOM    405  CG2 ILE A  25      18.595  -3.097  -0.139  1.00  0.70           C  
ATOM    406  CD1 ILE A  25      16.199  -4.178  -1.897  1.00  0.70           C  
ATOM    407  H   ILE A  25      18.748  -7.275  -0.562  1.00  0.70           H  
ATOM    408  HA  ILE A  25      20.360  -4.880  -1.218  1.00  0.70           H  
ATOM    409  HB  ILE A  25      17.684  -5.039   0.251  1.00  0.70           H  
ATOM    410 1HG1 ILE A  25      18.179  -4.044  -2.573  1.00  0.70           H  
ATOM    411 2HG1 ILE A  25      17.675  -5.702  -2.246  1.00  0.70           H  
ATOM    412 1HG2 ILE A  25      17.649  -2.561  -0.131  1.00  0.70           H  
ATOM    413 2HG2 ILE A  25      19.056  -3.016   0.841  1.00  0.70           H  
ATOM    414 3HG2 ILE A  25      19.258  -2.650  -0.885  1.00  0.70           H  
ATOM    415 1HD1 ILE A  25      15.795  -4.249  -2.912  1.00  0.70           H  
ATOM    416 2HD1 ILE A  25      15.600  -4.791  -1.226  1.00  0.70           H  
ATOM    417 3HD1 ILE A  25      16.167  -3.144  -1.569  1.00  0.70           H  
ATOM    418  N   THR A  26      21.483  -4.465   0.907  1.00  0.68           N  
ATOM    419  CA  THR A  26      22.268  -4.307   2.116  1.00  0.68           C  
ATOM    420  C   THR A  26      21.996  -2.975   2.794  1.00  0.68           C  
ATOM    421  O   THR A  26      22.168  -2.835   4.007  1.00  0.68           O  
ATOM    422  CB  THR A  26      23.759  -4.424   1.768  1.00  0.68           C  
ATOM    423  OG1 THR A  26      24.133  -3.376   0.860  1.00  0.68           O  
ATOM    424  CG2 THR A  26      24.015  -5.763   1.093  1.00  0.68           C  
ATOM    425  H   THR A  26      21.784  -4.002   0.059  1.00  0.68           H  
ATOM    426  HA  THR A  26      22.005  -5.103   2.810  1.00  0.68           H  
ATOM    427  HB  THR A  26      24.355  -4.351   2.675  1.00  0.68           H  
ATOM    428  HG1 THR A  26      23.449  -3.295   0.157  1.00  0.68           H  
ATOM    429 1HG2 THR A  26      25.066  -5.848   0.855  1.00  0.68           H  
ATOM    430 2HG2 THR A  26      23.732  -6.571   1.763  1.00  0.68           H  
ATOM    431 3HG2 THR A  26      23.429  -5.829   0.178  1.00  0.68           H  
ATOM    432  N   SER A  27      21.517  -2.014   2.015  1.00  0.68           N  
ATOM    433  CA  SER A  27      21.202  -0.695   2.546  1.00  0.68           C  
ATOM    434  C   SER A  27      20.196   0.037   1.677  1.00  0.68           C  
ATOM    435  O   SER A  27      20.222  -0.073   0.449  1.00  0.68           O  
ATOM    436  CB  SER A  27      22.460   0.141   2.677  1.00  0.68           C  
ATOM    437  OG  SER A  27      22.164   1.418   3.165  1.00  0.68           O  
ATOM    438  H   SER A  27      21.441  -2.205   1.020  1.00  0.68           H  
ATOM    439  HA  SER A  27      20.764  -0.819   3.538  1.00  0.68           H  
ATOM    440 1HB  SER A  27      23.161  -0.355   3.348  1.00  0.68           H  
ATOM    441 2HB  SER A  27      22.942   0.224   1.707  1.00  0.68           H  
ATOM    442  HG  SER A  27      21.542   1.802   2.535  1.00  0.68           H  
ATOM    443  N   MET A  28      19.325   0.817   2.312  1.00  0.69           N  
ATOM    444  CA  MET A  28      18.401   1.663   1.564  1.00  0.69           C  
ATOM    445  C   MET A  28      18.031   2.930   2.327  1.00  0.69           C  
ATOM    446  O   MET A  28      17.772   2.893   3.534  1.00  0.69           O  
ATOM    447  CB  MET A  28      17.144   0.891   1.148  1.00  0.69           C  
ATOM    448  CG  MET A  28      16.165   1.727   0.320  1.00  0.69           C  
ATOM    449  SD  MET A  28      14.725   0.821  -0.253  1.00  0.69           S  
ATOM    450  CE  MET A  28      15.384  -0.090  -1.651  1.00  0.69           C  
ATOM    451  H   MET A  28      19.327   0.851   3.323  1.00  0.69           H  
ATOM    452  HA  MET A  28      18.904   1.979   0.660  1.00  0.69           H  
ATOM    453 1HB  MET A  28      17.426   0.023   0.552  1.00  0.69           H  
ATOM    454 2HB  MET A  28      16.624   0.538   2.029  1.00  0.69           H  
ATOM    455 1HG  MET A  28      15.813   2.570   0.909  1.00  0.69           H  
ATOM    456 2HG  MET A  28      16.696   2.118  -0.544  1.00  0.69           H  
ATOM    457 1HE  MET A  28      14.617  -0.687  -2.094  1.00  0.69           H  
ATOM    458 2HE  MET A  28      15.745   0.609  -2.394  1.00  0.69           H  
ATOM    459 3HE  MET A  28      16.198  -0.728  -1.320  1.00  0.69           H  
ATOM    460  N   GLU A  29      17.982   4.040   1.595  1.00  0.72           N  
ATOM    461  CA  GLU A  29      17.590   5.340   2.129  1.00  0.72           C  
ATOM    462  C   GLU A  29      16.507   5.965   1.262  1.00  0.72           C  
ATOM    463  O   GLU A  29      16.524   5.810   0.038  1.00  0.72           O  
ATOM    464  CB  GLU A  29      18.791   6.291   2.168  1.00  0.72           C  
ATOM    465  CG  GLU A  29      19.943   5.890   3.083  1.00  0.72           C  
ATOM    466  CD  GLU A  29      21.080   6.901   3.045  1.00  0.72           C  
ATOM    467  OE1 GLU A  29      20.958   7.867   2.319  1.00  0.72           O  
ATOM    468  OE2 GLU A  29      22.054   6.709   3.731  1.00  0.72           O  
ATOM    469  H   GLU A  29      18.241   3.964   0.610  1.00  0.72           H  
ATOM    470  HA  GLU A  29      17.193   5.206   3.137  1.00  0.72           H  
ATOM    471 1HB  GLU A  29      19.197   6.370   1.164  1.00  0.72           H  
ATOM    472 2HB  GLU A  29      18.456   7.286   2.461  1.00  0.72           H  
ATOM    473 1HG  GLU A  29      19.573   5.802   4.103  1.00  0.72           H  
ATOM    474 2HG  GLU A  29      20.319   4.915   2.774  1.00  0.72           H  
ATOM    475  N   VAL A  30      15.600   6.719   1.883  1.00  0.75           N  
ATOM    476  CA  VAL A  30      14.567   7.415   1.119  1.00  0.75           C  
ATOM    477  C   VAL A  30      14.468   8.896   1.471  1.00  0.75           C  
ATOM    478  O   VAL A  30      14.513   9.280   2.643  1.00  0.75           O  
ATOM    479  CB  VAL A  30      13.201   6.716   1.328  1.00  0.75           C  
ATOM    480  CG1 VAL A  30      12.826   6.712   2.790  1.00  0.75           C  
ATOM    481  CG2 VAL A  30      12.120   7.423   0.508  1.00  0.75           C  
ATOM    482  H   VAL A  30      15.628   6.813   2.888  1.00  0.75           H  
ATOM    483  HA  VAL A  30      14.817   7.341   0.064  1.00  0.75           H  
ATOM    484  HB  VAL A  30      13.287   5.679   1.002  1.00  0.75           H  
ATOM    485 1HG1 VAL A  30      11.870   6.196   2.921  1.00  0.75           H  
ATOM    486 2HG1 VAL A  30      13.595   6.192   3.362  1.00  0.75           H  
ATOM    487 3HG1 VAL A  30      12.738   7.738   3.146  1.00  0.75           H  
ATOM    488 1HG2 VAL A  30      11.172   6.907   0.639  1.00  0.75           H  
ATOM    489 2HG2 VAL A  30      12.010   8.452   0.834  1.00  0.75           H  
ATOM    490 3HG2 VAL A  30      12.404   7.409  -0.540  1.00  0.75           H  
ATOM    491  N   GLU A  31      14.292   9.710   0.432  1.00  0.78           N  
ATOM    492  CA  GLU A  31      14.126  11.155   0.525  1.00  0.78           C  
ATOM    493  C   GLU A  31      12.831  11.550  -0.192  1.00  0.78           C  
ATOM    494  O   GLU A  31      12.452  10.918  -1.179  1.00  0.78           O  
ATOM    495  CB  GLU A  31      15.331  11.849  -0.129  1.00  0.78           C  
ATOM    496  CG  GLU A  31      16.691  11.556   0.534  1.00  0.78           C  
ATOM    497  CD  GLU A  31      17.879  12.197  -0.185  1.00  0.78           C  
ATOM    498  OE1 GLU A  31      17.683  12.837  -1.189  1.00  0.78           O  
ATOM    499  OE2 GLU A  31      18.989  12.022   0.280  1.00  0.78           O  
ATOM    500  H   GLU A  31      14.301   9.289  -0.496  1.00  0.78           H  
ATOM    501  HA  GLU A  31      14.052  11.443   1.574  1.00  0.78           H  
ATOM    502 1HB  GLU A  31      15.402  11.537  -1.166  1.00  0.78           H  
ATOM    503 2HB  GLU A  31      15.176  12.927  -0.122  1.00  0.78           H  
ATOM    504 1HG  GLU A  31      16.664  11.915   1.562  1.00  0.78           H  
ATOM    505 2HG  GLU A  31      16.840  10.476   0.562  1.00  0.78           H  
ATOM    506  N   LYS A  32      12.134  12.577   0.294  1.00  0.81           N  
ATOM    507  CA  LYS A  32      10.887  12.972  -0.371  1.00  0.81           C  
ATOM    508  C   LYS A  32      10.765  14.471  -0.638  1.00  0.81           C  
ATOM    509  O   LYS A  32      11.290  15.300   0.111  1.00  0.81           O  
ATOM    510  CB  LYS A  32       9.683  12.481   0.433  1.00  0.81           C  
ATOM    511  CG  LYS A  32       9.582  10.952   0.538  1.00  0.81           C  
ATOM    512  CD  LYS A  32       8.345  10.514   1.278  1.00  0.81           C  
ATOM    513  CE  LYS A  32       8.279   8.997   1.394  1.00  0.81           C  
ATOM    514  NZ  LYS A  32       7.080   8.557   2.170  1.00  0.81           N  
ATOM    515  H   LYS A  32      12.461  13.079   1.108  1.00  0.81           H  
ATOM    516  HA  LYS A  32      10.851  12.484  -1.344  1.00  0.81           H  
ATOM    517 1HB  LYS A  32       9.719  12.894   1.440  1.00  0.81           H  
ATOM    518 2HB  LYS A  32       8.766  12.845  -0.039  1.00  0.81           H  
ATOM    519 1HG  LYS A  32       9.562  10.539  -0.465  1.00  0.81           H  
ATOM    520 2HG  LYS A  32      10.449  10.555   1.056  1.00  0.81           H  
ATOM    521 1HD  LYS A  32       8.338  10.951   2.277  1.00  0.81           H  
ATOM    522 2HD  LYS A  32       7.464  10.863   0.738  1.00  0.81           H  
ATOM    523 1HE  LYS A  32       8.236   8.564   0.395  1.00  0.81           H  
ATOM    524 2HE  LYS A  32       9.180   8.637   1.894  1.00  0.81           H  
ATOM    525 1HZ  LYS A  32       7.065   7.550   2.230  1.00  0.81           H  
ATOM    526 2HZ  LYS A  32       7.120   8.948   3.102  1.00  0.81           H  
ATOM    527 3HZ  LYS A  32       6.241   8.879   1.708  1.00  0.81           H  
ATOM    528  N   PHE A  33      10.020  14.796  -1.696  1.00  0.83           N  
ATOM    529  CA  PHE A  33       9.724  16.164  -2.114  1.00  0.83           C  
ATOM    530  C   PHE A  33       8.321  16.297  -2.702  1.00  0.83           C  
ATOM    531  O   PHE A  33       7.846  15.423  -3.425  1.00  0.83           O  
ATOM    532  CB  PHE A  33      10.753  16.623  -3.141  1.00  0.83           C  
ATOM    533  CG  PHE A  33      10.482  17.974  -3.712  1.00  0.83           C  
ATOM    534  CD1 PHE A  33      10.857  19.118  -3.031  1.00  0.83           C  
ATOM    535  CD2 PHE A  33       9.857  18.106  -4.946  1.00  0.83           C  
ATOM    536  CE1 PHE A  33      10.608  20.366  -3.562  1.00  0.83           C  
ATOM    537  CE2 PHE A  33       9.615  19.356  -5.474  1.00  0.83           C  
ATOM    538  CZ  PHE A  33       9.988  20.483  -4.783  1.00  0.83           C  
ATOM    539  H   PHE A  33       9.664  14.035  -2.274  1.00  0.83           H  
ATOM    540  HA  PHE A  33       9.787  16.811  -1.238  1.00  0.83           H  
ATOM    541 1HB  PHE A  33      11.740  16.639  -2.679  1.00  0.83           H  
ATOM    542 2HB  PHE A  33      10.788  15.907  -3.960  1.00  0.83           H  
ATOM    543  HD1 PHE A  33      11.350  19.024  -2.063  1.00  0.83           H  
ATOM    544  HD2 PHE A  33       9.559  17.210  -5.490  1.00  0.83           H  
ATOM    545  HE1 PHE A  33      10.904  21.259  -3.013  1.00  0.83           H  
ATOM    546  HE2 PHE A  33       9.135  19.462  -6.429  1.00  0.83           H  
ATOM    547  HZ  PHE A  33       9.792  21.468  -5.202  1.00  0.83           H  
ATOM    548  N   GLU A  34       7.628  17.379  -2.375  1.00  0.83           N  
ATOM    549  CA  GLU A  34       6.291  17.572  -2.925  1.00  0.83           C  
ATOM    550  C   GLU A  34       6.171  18.865  -3.724  1.00  0.83           C  
ATOM    551  O   GLU A  34       6.761  19.888  -3.367  1.00  0.83           O  
ATOM    552  CB  GLU A  34       5.254  17.563  -1.799  1.00  0.83           C  
ATOM    553  CG  GLU A  34       5.158  16.246  -1.021  1.00  0.83           C  
ATOM    554  CD  GLU A  34       4.115  16.277   0.084  1.00  0.83           C  
ATOM    555  OE1 GLU A  34       3.467  17.285   0.233  1.00  0.83           O  
ATOM    556  OE2 GLU A  34       3.985  15.300   0.785  1.00  0.83           O  
ATOM    557  H   GLU A  34       8.034  18.080  -1.768  1.00  0.83           H  
ATOM    558  HA  GLU A  34       6.066  16.751  -3.607  1.00  0.83           H  
ATOM    559 1HB  GLU A  34       5.482  18.357  -1.089  1.00  0.83           H  
ATOM    560 2HB  GLU A  34       4.269  17.772  -2.218  1.00  0.83           H  
ATOM    561 1HG  GLU A  34       4.895  15.464  -1.724  1.00  0.83           H  
ATOM    562 2HG  GLU A  34       6.130  16.005  -0.596  1.00  0.83           H  
ATOM    563  N   ARG A  35       5.347  18.819  -4.767  1.00  0.82           N  
ATOM    564  CA  ARG A  35       5.045  19.977  -5.599  1.00  0.82           C  
ATOM    565  C   ARG A  35       3.570  19.946  -5.956  1.00  0.82           C  
ATOM    566  O   ARG A  35       2.917  18.906  -5.847  1.00  0.82           O  
ATOM    567  CB  ARG A  35       5.881  19.962  -6.865  1.00  0.82           C  
ATOM    568  CG  ARG A  35       5.570  18.806  -7.784  1.00  0.82           C  
ATOM    569  CD  ARG A  35       6.508  18.699  -8.945  1.00  0.82           C  
ATOM    570  NE  ARG A  35       7.844  18.279  -8.541  1.00  0.82           N  
ATOM    571  CZ  ARG A  35       8.881  18.118  -9.388  1.00  0.82           C  
ATOM    572  NH1 ARG A  35       8.710  18.326 -10.674  1.00  0.82           N  
ATOM    573  NH2 ARG A  35      10.070  17.749  -8.932  1.00  0.82           N  
ATOM    574  H   ARG A  35       4.911  17.927  -5.013  1.00  0.82           H  
ATOM    575  HA  ARG A  35       5.257  20.887  -5.038  1.00  0.82           H  
ATOM    576 1HB  ARG A  35       5.718  20.881  -7.423  1.00  0.82           H  
ATOM    577 2HB  ARG A  35       6.926  19.916  -6.605  1.00  0.82           H  
ATOM    578 1HG  ARG A  35       5.646  17.884  -7.206  1.00  0.82           H  
ATOM    579 2HG  ARG A  35       4.552  18.907  -8.171  1.00  0.82           H  
ATOM    580 1HD  ARG A  35       6.123  17.969  -9.661  1.00  0.82           H  
ATOM    581 2HD  ARG A  35       6.589  19.669  -9.430  1.00  0.82           H  
ATOM    582  HE  ARG A  35       8.001  18.103  -7.560  1.00  0.82           H  
ATOM    583 1HH1 ARG A  35       7.799  18.597 -11.025  1.00  0.82           H  
ATOM    584 2HH1 ARG A  35       9.480  18.203 -11.313  1.00  0.82           H  
ATOM    585 1HH2 ARG A  35      10.206  17.589  -7.943  1.00  0.82           H  
ATOM    586 2HH2 ARG A  35      10.841  17.630  -9.572  1.00  0.82           H  
ATOM    587  N   GLU A  36       3.002  21.064  -6.372  1.00  0.80           N  
ATOM    588  CA  GLU A  36       1.597  20.977  -6.724  1.00  0.80           C  
ATOM    589  C   GLU A  36       1.380  19.927  -7.816  1.00  0.80           C  
ATOM    590  O   GLU A  36       2.018  19.973  -8.867  1.00  0.80           O  
ATOM    591  CB  GLU A  36       1.082  22.342  -7.187  1.00  0.80           C  
ATOM    592  CG  GLU A  36      -0.415  22.391  -7.486  1.00  0.80           C  
ATOM    593  CD  GLU A  36      -0.902  23.769  -7.887  1.00  0.80           C  
ATOM    594  OE1 GLU A  36      -0.101  24.672  -7.954  1.00  0.80           O  
ATOM    595  OE2 GLU A  36      -2.079  23.913  -8.124  1.00  0.80           O  
ATOM    596  H   GLU A  36       3.517  21.931  -6.449  1.00  0.80           H  
ATOM    597  HA  GLU A  36       1.036  20.674  -5.840  1.00  0.80           H  
ATOM    598 1HB  GLU A  36       1.294  23.088  -6.422  1.00  0.80           H  
ATOM    599 2HB  GLU A  36       1.612  22.641  -8.091  1.00  0.80           H  
ATOM    600 1HG  GLU A  36      -0.634  21.694  -8.294  1.00  0.80           H  
ATOM    601 2HG  GLU A  36      -0.959  22.060  -6.603  1.00  0.80           H  
ATOM    602  N   GLY A  37       0.469  18.991  -7.549  1.00  0.77           N  
ATOM    603  CA  GLY A  37       0.082  17.934  -8.484  1.00  0.77           C  
ATOM    604  C   GLY A  37       0.919  16.639  -8.452  1.00  0.77           C  
ATOM    605  O   GLY A  37       0.531  15.653  -9.099  1.00  0.77           O  
ATOM    606  H   GLY A  37       0.018  19.019  -6.647  1.00  0.77           H  
ATOM    607 1HA  GLY A  37      -0.959  17.684  -8.294  1.00  0.77           H  
ATOM    608 2HA  GLY A  37       0.112  18.342  -9.493  1.00  0.77           H  
ATOM    609  N   GLU A  38       2.072  16.640  -7.757  1.00  0.74           N  
ATOM    610  CA  GLU A  38       2.946  15.448  -7.728  1.00  0.74           C  
ATOM    611  C   GLU A  38       3.712  15.222  -6.406  1.00  0.74           C  
ATOM    612  O   GLU A  38       4.168  16.167  -5.750  1.00  0.74           O  
ATOM    613  CB  GLU A  38       4.000  15.520  -8.851  1.00  0.74           C  
ATOM    614  CG  GLU A  38       3.488  15.576 -10.298  1.00  0.74           C  
ATOM    615  CD  GLU A  38       4.608  15.632 -11.317  1.00  0.74           C  
ATOM    616  OE1 GLU A  38       5.747  15.602 -10.917  1.00  0.74           O  
ATOM    617  OE2 GLU A  38       4.324  15.704 -12.489  1.00  0.74           O  
ATOM    618  H   GLU A  38       2.335  17.472  -7.224  1.00  0.74           H  
ATOM    619  HA  GLU A  38       2.322  14.569  -7.891  1.00  0.74           H  
ATOM    620 1HB  GLU A  38       4.615  16.372  -8.699  1.00  0.74           H  
ATOM    621 2HB  GLU A  38       4.644  14.649  -8.773  1.00  0.74           H  
ATOM    622 1HG  GLU A  38       2.868  14.710 -10.488  1.00  0.74           H  
ATOM    623 2HG  GLU A  38       2.876  16.463 -10.426  1.00  0.74           H  
ATOM    624  N   THR A  39       3.964  13.952  -6.085  1.00  0.72           N  
ATOM    625  CA  THR A  39       4.868  13.617  -4.984  1.00  0.72           C  
ATOM    626  C   THR A  39       6.077  12.891  -5.555  1.00  0.72           C  
ATOM    627  O   THR A  39       5.935  11.954  -6.343  1.00  0.72           O  
ATOM    628  CB  THR A  39       4.203  12.739  -3.916  1.00  0.72           C  
ATOM    629  OG1 THR A  39       3.085  13.435  -3.347  1.00  0.72           O  
ATOM    630  CG2 THR A  39       5.219  12.412  -2.806  1.00  0.72           C  
ATOM    631  H   THR A  39       3.531  13.202  -6.622  1.00  0.72           H  
ATOM    632  HA  THR A  39       5.220  14.533  -4.509  1.00  0.72           H  
ATOM    633  HB  THR A  39       3.851  11.813  -4.373  1.00  0.72           H  
ATOM    634  HG1 THR A  39       3.401  14.226  -2.891  1.00  0.72           H  
ATOM    635 1HG2 THR A  39       4.746  11.792  -2.049  1.00  0.72           H  
ATOM    636 2HG2 THR A  39       6.065  11.881  -3.222  1.00  0.72           H  
ATOM    637 3HG2 THR A  39       5.573  13.332  -2.348  1.00  0.72           H  
ATOM    638  N   VAL A  40       7.271  13.321  -5.171  1.00  0.70           N  
ATOM    639  CA  VAL A  40       8.475  12.703  -5.683  1.00  0.70           C  
ATOM    640  C   VAL A  40       9.252  12.017  -4.566  1.00  0.70           C  
ATOM    641  O   VAL A  40       9.526  12.596  -3.509  1.00  0.70           O  
ATOM    642  CB  VAL A  40       9.356  13.747  -6.381  1.00  0.70           C  
ATOM    643  CG1 VAL A  40      10.623  13.078  -6.907  1.00  0.70           C  
ATOM    644  CG2 VAL A  40       8.553  14.425  -7.495  1.00  0.70           C  
ATOM    645  H   VAL A  40       7.353  14.092  -4.518  1.00  0.70           H  
ATOM    646  HA  VAL A  40       8.199  11.952  -6.417  1.00  0.70           H  
ATOM    647  HB  VAL A  40       9.662  14.500  -5.656  1.00  0.70           H  
ATOM    648 1HG1 VAL A  40      11.256  13.819  -7.390  1.00  0.70           H  
ATOM    649 2HG1 VAL A  40      11.169  12.623  -6.081  1.00  0.70           H  
ATOM    650 3HG1 VAL A  40      10.350  12.305  -7.630  1.00  0.70           H  
ATOM    651 1HG2 VAL A  40       9.169  15.169  -7.982  1.00  0.70           H  
ATOM    652 2HG2 VAL A  40       8.243  13.683  -8.219  1.00  0.70           H  
ATOM    653 3HG2 VAL A  40       7.670  14.910  -7.074  1.00  0.70           H  
ATOM    654  N   ILE A  41       9.577  10.757  -4.801  1.00  0.68           N  
ATOM    655  CA  ILE A  41      10.294   9.951  -3.836  1.00  0.68           C  
ATOM    656  C   ILE A  41      11.608   9.481  -4.436  1.00  0.68           C  
ATOM    657  O   ILE A  41      11.641   8.920  -5.531  1.00  0.68           O  
ATOM    658  CB  ILE A  41       9.453   8.741  -3.434  1.00  0.68           C  
ATOM    659  CG1 ILE A  41       8.087   9.216  -2.937  1.00  0.68           C  
ATOM    660  CG2 ILE A  41      10.174   7.953  -2.370  1.00  0.68           C  
ATOM    661  CD1 ILE A  41       7.025   9.188  -4.043  1.00  0.68           C  
ATOM    662  H   ILE A  41       9.307  10.343  -5.687  1.00  0.68           H  
ATOM    663  HA  ILE A  41      10.512  10.549  -2.954  1.00  0.68           H  
ATOM    664  HB  ILE A  41       9.283   8.110  -4.305  1.00  0.68           H  
ATOM    665 1HG1 ILE A  41       7.765   8.591  -2.122  1.00  0.68           H  
ATOM    666 2HG1 ILE A  41       8.175  10.236  -2.565  1.00  0.68           H  
ATOM    667 1HG2 ILE A  41       9.592   7.089  -2.078  1.00  0.68           H  
ATOM    668 2HG2 ILE A  41      11.127   7.627  -2.759  1.00  0.68           H  
ATOM    669 3HG2 ILE A  41      10.338   8.588  -1.507  1.00  0.68           H  
ATOM    670 1HD1 ILE A  41       6.073   9.532  -3.650  1.00  0.68           H  
ATOM    671 2HD1 ILE A  41       7.323   9.832  -4.870  1.00  0.68           H  
ATOM    672 3HD1 ILE A  41       6.913   8.181  -4.412  1.00  0.68           H  
ATOM    673  N   LYS A  42      12.702   9.736  -3.747  1.00  0.66           N  
ATOM    674  CA  LYS A  42      13.999   9.316  -4.245  1.00  0.66           C  
ATOM    675  C   LYS A  42      14.573   8.262  -3.322  1.00  0.66           C  
ATOM    676  O   LYS A  42      14.676   8.457  -2.109  1.00  0.66           O  
ATOM    677  CB  LYS A  42      14.941  10.511  -4.381  1.00  0.66           C  
ATOM    678  CG  LYS A  42      16.327  10.193  -4.920  1.00  0.66           C  
ATOM    679  CD  LYS A  42      17.166  11.473  -5.032  1.00  0.66           C  
ATOM    680  CE  LYS A  42      18.572  11.180  -5.537  1.00  0.66           C  
ATOM    681  NZ  LYS A  42      18.559  10.692  -6.935  1.00  0.66           N  
ATOM    682  H   LYS A  42      12.631  10.204  -2.847  1.00  0.66           H  
ATOM    683  HA  LYS A  42      13.880   8.862  -5.227  1.00  0.66           H  
ATOM    684 1HB  LYS A  42      14.493  11.245  -5.049  1.00  0.66           H  
ATOM    685 2HB  LYS A  42      15.062  10.987  -3.411  1.00  0.66           H  
ATOM    686 1HG  LYS A  42      16.829   9.488  -4.254  1.00  0.66           H  
ATOM    687 2HG  LYS A  42      16.242   9.726  -5.911  1.00  0.66           H  
ATOM    688 1HD  LYS A  42      16.684  12.166  -5.721  1.00  0.66           H  
ATOM    689 2HD  LYS A  42      17.235  11.949  -4.048  1.00  0.66           H  
ATOM    690 1HE  LYS A  42      19.170  12.086  -5.484  1.00  0.66           H  
ATOM    691 2HE  LYS A  42      19.029  10.414  -4.906  1.00  0.66           H  
ATOM    692 1HZ  LYS A  42      19.502  10.462  -7.266  1.00  0.66           H  
ATOM    693 2HZ  LYS A  42      18.034   9.816  -7.000  1.00  0.66           H  
ATOM    694 3HZ  LYS A  42      18.153  11.365  -7.549  1.00  0.66           H  
ATOM    695  N   VAL A  43      14.902   7.119  -3.895  1.00  0.65           N  
ATOM    696  CA  VAL A  43      15.439   6.014  -3.135  1.00  0.65           C  
ATOM    697  C   VAL A  43      16.810   5.600  -3.606  1.00  0.65           C  
ATOM    698  O   VAL A  43      17.062   5.397  -4.795  1.00  0.65           O  
ATOM    699  CB  VAL A  43      14.485   4.818  -3.173  1.00  0.65           C  
ATOM    700  CG1 VAL A  43      15.086   3.642  -2.472  1.00  0.65           C  
ATOM    701  CG2 VAL A  43      13.200   5.205  -2.474  1.00  0.65           C  
ATOM    702  H   VAL A  43      14.777   7.011  -4.899  1.00  0.65           H  
ATOM    703  HA  VAL A  43      15.524   6.328  -2.100  1.00  0.65           H  
ATOM    704  HB  VAL A  43      14.284   4.540  -4.200  1.00  0.65           H  
ATOM    705 1HG1 VAL A  43      14.384   2.814  -2.502  1.00  0.65           H  
ATOM    706 2HG1 VAL A  43      16.014   3.345  -2.959  1.00  0.65           H  
ATOM    707 3HG1 VAL A  43      15.288   3.918  -1.438  1.00  0.65           H  
ATOM    708 1HG2 VAL A  43      12.507   4.383  -2.475  1.00  0.65           H  
ATOM    709 2HG2 VAL A  43      13.434   5.473  -1.452  1.00  0.65           H  
ATOM    710 3HG2 VAL A  43      12.756   6.047  -2.982  1.00  0.65           H  
ATOM    711  N   LYS A  44      17.710   5.483  -2.654  1.00  0.65           N  
ATOM    712  CA  LYS A  44      19.053   5.060  -2.964  1.00  0.65           C  
ATOM    713  C   LYS A  44      19.255   3.708  -2.313  1.00  0.65           C  
ATOM    714  O   LYS A  44      18.931   3.520  -1.138  1.00  0.65           O  
ATOM    715  CB  LYS A  44      20.057   6.088  -2.450  1.00  0.65           C  
ATOM    716  CG  LYS A  44      19.909   7.488  -3.075  1.00  0.65           C  
ATOM    717  CD  LYS A  44      20.749   8.523  -2.320  1.00  0.65           C  
ATOM    718  CE  LYS A  44      20.102   8.857  -0.956  1.00  0.65           C  
ATOM    719  NZ  LYS A  44      20.855   9.894  -0.195  1.00  0.65           N  
ATOM    720  H   LYS A  44      17.430   5.662  -1.689  1.00  0.65           H  
ATOM    721  HA  LYS A  44      19.167   4.948  -4.039  1.00  0.65           H  
ATOM    722 1HB  LYS A  44      19.953   6.188  -1.368  1.00  0.65           H  
ATOM    723 2HB  LYS A  44      21.068   5.735  -2.652  1.00  0.65           H  
ATOM    724 1HG  LYS A  44      20.224   7.455  -4.124  1.00  0.65           H  
ATOM    725 2HG  LYS A  44      18.864   7.794  -3.042  1.00  0.65           H  
ATOM    726 1HD  LYS A  44      21.754   8.133  -2.153  1.00  0.65           H  
ATOM    727 2HD  LYS A  44      20.822   9.436  -2.912  1.00  0.65           H  
ATOM    728 1HE  LYS A  44      19.085   9.217  -1.124  1.00  0.65           H  
ATOM    729 2HE  LYS A  44      20.060   7.951  -0.356  1.00  0.65           H  
ATOM    730 1HZ  LYS A  44      20.377  10.065   0.694  1.00  0.65           H  
ATOM    731 2HZ  LYS A  44      21.790   9.565  -0.009  1.00  0.65           H  
ATOM    732 3HZ  LYS A  44      20.890  10.758  -0.723  1.00  0.65           H  
ATOM    733  N   ALA A  45      19.816   2.760  -3.047  1.00  0.65           N  
ATOM    734  CA  ALA A  45      20.014   1.448  -2.448  1.00  0.65           C  
ATOM    735  C   ALA A  45      21.295   0.789  -2.876  1.00  0.65           C  
ATOM    736  O   ALA A  45      21.771   0.963  -4.000  1.00  0.65           O  
ATOM    737  CB  ALA A  45      18.856   0.532  -2.809  1.00  0.65           C  
ATOM    738  H   ALA A  45      20.039   2.942  -4.026  1.00  0.65           H  
ATOM    739  HA  ALA A  45      20.055   1.573  -1.370  1.00  0.65           H  
ATOM    740 1HB  ALA A  45      18.991  -0.436  -2.323  1.00  0.65           H  
ATOM    741 2HB  ALA A  45      17.949   0.990  -2.463  1.00  0.65           H  
ATOM    742 3HB  ALA A  45      18.811   0.397  -3.885  1.00  0.65           H  
ATOM    743  N   THR A  46      21.835  -0.010  -1.974  1.00  0.66           N  
ATOM    744  CA  THR A  46      23.014  -0.793  -2.276  1.00  0.66           C  
ATOM    745  C   THR A  46      22.705  -2.268  -2.147  1.00  0.66           C  
ATOM    746  O   THR A  46      22.230  -2.744  -1.101  1.00  0.66           O  
ATOM    747  CB  THR A  46      24.213  -0.413  -1.397  1.00  0.66           C  
ATOM    748  OG1 THR A  46      24.559   0.964  -1.616  1.00  0.66           O  
ATOM    749  CG2 THR A  46      25.397  -1.295  -1.731  1.00  0.66           C  
ATOM    750  H   THR A  46      21.385  -0.089  -1.061  1.00  0.66           H  
ATOM    751  HA  THR A  46      23.302  -0.607  -3.310  1.00  0.66           H  
ATOM    752  HB  THR A  46      23.951  -0.552  -0.351  1.00  0.66           H  
ATOM    753  HG1 THR A  46      24.799   1.084  -2.556  1.00  0.66           H  
ATOM    754 1HG2 THR A  46      26.230  -1.020  -1.099  1.00  0.66           H  
ATOM    755 2HG2 THR A  46      25.145  -2.341  -1.558  1.00  0.66           H  
ATOM    756 3HG2 THR A  46      25.665  -1.154  -2.784  1.00  0.66           H  
ATOM    757  N   VAL A  47      23.000  -2.974  -3.227  1.00  0.70           N  
ATOM    758  CA  VAL A  47      22.785  -4.396  -3.382  1.00  0.70           C  
ATOM    759  C   VAL A  47      24.074  -5.152  -3.627  1.00  0.70           C  
ATOM    760  O   VAL A  47      24.913  -4.727  -4.420  1.00  0.70           O  
ATOM    761  CB  VAL A  47      21.836  -4.636  -4.580  1.00  0.70           C  
ATOM    762  CG1 VAL A  47      21.661  -6.129  -4.873  1.00  0.70           C  
ATOM    763  CG2 VAL A  47      20.503  -4.018  -4.299  1.00  0.70           C  
ATOM    764  H   VAL A  47      23.385  -2.468  -4.026  1.00  0.70           H  
ATOM    765  HA  VAL A  47      22.328  -4.769  -2.474  1.00  0.70           H  
ATOM    766  HB  VAL A  47      22.254  -4.176  -5.445  1.00  0.70           H  
ATOM    767 1HG1 VAL A  47      21.000  -6.247  -5.727  1.00  0.70           H  
ATOM    768 2HG1 VAL A  47      22.625  -6.574  -5.103  1.00  0.70           H  
ATOM    769 3HG1 VAL A  47      21.232  -6.624  -4.012  1.00  0.70           H  
ATOM    770 1HG2 VAL A  47      19.840  -4.171  -5.148  1.00  0.70           H  
ATOM    771 2HG2 VAL A  47      20.109  -4.503  -3.439  1.00  0.70           H  
ATOM    772 3HG2 VAL A  47      20.611  -2.952  -4.113  1.00  0.70           H  
ATOM    773  N   GLU A  48      24.267  -6.252  -2.930  1.00  0.76           N  
ATOM    774  CA  GLU A  48      25.427  -7.069  -3.241  1.00  0.76           C  
ATOM    775  C   GLU A  48      24.912  -8.273  -3.985  1.00  0.76           C  
ATOM    776  O   GLU A  48      23.828  -8.778  -3.678  1.00  0.76           O  
ATOM    777  CB  GLU A  48      26.250  -7.449  -2.015  1.00  0.76           C  
ATOM    778  CG  GLU A  48      27.000  -6.268  -1.377  1.00  0.76           C  
ATOM    779  CD  GLU A  48      27.943  -6.683  -0.239  1.00  0.76           C  
ATOM    780  OE1 GLU A  48      28.005  -7.858   0.080  1.00  0.76           O  
ATOM    781  OE2 GLU A  48      28.621  -5.832   0.278  1.00  0.76           O  
ATOM    782  H   GLU A  48      23.556  -6.549  -2.260  1.00  0.76           H  
ATOM    783  HA  GLU A  48      26.088  -6.526  -3.917  1.00  0.76           H  
ATOM    784 1HB  GLU A  48      25.593  -7.881  -1.258  1.00  0.76           H  
ATOM    785 2HB  GLU A  48      26.975  -8.204  -2.291  1.00  0.76           H  
ATOM    786 1HG  GLU A  48      27.595  -5.790  -2.157  1.00  0.76           H  
ATOM    787 2HG  GLU A  48      26.285  -5.533  -1.024  1.00  0.76           H  
ATOM    788  N   ALA A  49      25.653  -8.729  -4.985  1.00  0.83           N  
ATOM    789  CA  ALA A  49      25.155  -9.863  -5.740  1.00  0.83           C  
ATOM    790  C   ALA A  49      26.205 -10.607  -6.532  1.00  0.83           C  
ATOM    791  O   ALA A  49      27.306 -10.110  -6.766  1.00  0.83           O  
ATOM    792  CB  ALA A  49      24.098  -9.402  -6.702  1.00  0.83           C  
ATOM    793  H   ALA A  49      26.528  -8.267  -5.233  1.00  0.83           H  
ATOM    794  HA  ALA A  49      24.724 -10.556  -5.025  1.00  0.83           H  
ATOM    795 1HB  ALA A  49      23.716 -10.283  -7.192  1.00  0.83           H  
ATOM    796 2HB  ALA A  49      23.301  -8.893  -6.184  1.00  0.83           H  
ATOM    797 3HB  ALA A  49      24.540  -8.729  -7.424  1.00  0.83           H  
ATOM    798  N   THR A  50      25.844 -11.807  -6.965  1.00  0.91           N  
ATOM    799  CA  THR A  50      26.704 -12.565  -7.857  1.00  0.91           C  
ATOM    800  C   THR A  50      26.090 -12.667  -9.255  1.00  0.91           C  
ATOM    801  O   THR A  50      24.897 -12.989  -9.407  1.00  0.91           O  
ATOM    802  CB  THR A  50      26.982 -13.968  -7.307  1.00  0.91           C  
ATOM    803  OG1 THR A  50      27.642 -13.863  -6.043  1.00  0.91           O  
ATOM    804  CG2 THR A  50      27.875 -14.751  -8.267  1.00  0.91           C  
ATOM    805  H   THR A  50      24.946 -12.178  -6.690  1.00  0.91           H  
ATOM    806  HA  THR A  50      27.648 -12.044  -7.942  1.00  0.91           H  
ATOM    807  HB  THR A  50      26.040 -14.497  -7.173  1.00  0.91           H  
ATOM    808  HG1 THR A  50      28.520 -13.493  -6.173  1.00  0.91           H  
ATOM    809 1HG2 THR A  50      28.069 -15.742  -7.860  1.00  0.91           H  
ATOM    810 2HG2 THR A  50      27.390 -14.850  -9.232  1.00  0.91           H  
ATOM    811 3HG2 THR A  50      28.814 -14.222  -8.386  1.00  0.91           H  
ATOM    812  N   ILE A  51      26.911 -12.362 -10.267  1.00  0.98           N  
ATOM    813  CA  ILE A  51      26.482 -12.424 -11.659  1.00  0.98           C  
ATOM    814  C   ILE A  51      27.475 -13.295 -12.413  1.00  0.98           C  
ATOM    815  O   ILE A  51      28.662 -12.968 -12.475  1.00  0.98           O  
ATOM    816  CB  ILE A  51      26.507 -11.043 -12.329  1.00  0.98           C  
ATOM    817  CG1 ILE A  51      25.697 -10.057 -11.532  1.00  0.98           C  
ATOM    818  CG2 ILE A  51      25.929 -11.144 -13.727  1.00  0.98           C  
ATOM    819  CD1 ILE A  51      25.761  -8.616 -12.052  1.00  0.98           C  
ATOM    820  H   ILE A  51      27.873 -12.106 -10.037  1.00  0.98           H  
ATOM    821  HA  ILE A  51      25.488 -12.867 -11.728  1.00  0.98           H  
ATOM    822  HB  ILE A  51      27.502 -10.699 -12.390  1.00  0.98           H  
ATOM    823 1HG1 ILE A  51      24.694 -10.399 -11.510  1.00  0.98           H  
ATOM    824 2HG1 ILE A  51      26.081 -10.045 -10.511  1.00  0.98           H  
ATOM    825 1HG2 ILE A  51      25.953 -10.165 -14.201  1.00  0.98           H  
ATOM    826 2HG2 ILE A  51      26.516 -11.847 -14.322  1.00  0.98           H  
ATOM    827 3HG2 ILE A  51      24.893 -11.495 -13.673  1.00  0.98           H  
ATOM    828 1HD1 ILE A  51      25.178  -7.962 -11.407  1.00  0.98           H  
ATOM    829 2HD1 ILE A  51      26.757  -8.267 -12.069  1.00  0.98           H  
ATOM    830 3HD1 ILE A  51      25.363  -8.578 -13.064  1.00  0.98           H  
ATOM    831  N   ASP A  52      27.016 -14.411 -12.961  1.00  1.02           N  
ATOM    832  CA  ASP A  52      27.891 -15.326 -13.698  1.00  1.02           C  
ATOM    833  C   ASP A  52      29.145 -15.719 -12.905  1.00  1.02           C  
ATOM    834  O   ASP A  52      30.236 -15.840 -13.465  1.00  1.02           O  
ATOM    835  CB  ASP A  52      28.299 -14.704 -15.033  1.00  1.02           C  
ATOM    836  CG  ASP A  52      27.103 -14.463 -15.951  1.00  1.02           C  
ATOM    837  OD1 ASP A  52      26.170 -15.231 -15.893  1.00  1.02           O  
ATOM    838  OD2 ASP A  52      27.124 -13.506 -16.686  1.00  1.02           O  
ATOM    839  H   ASP A  52      26.033 -14.625 -12.878  1.00  1.02           H  
ATOM    840  HA  ASP A  52      27.327 -16.239 -13.903  1.00  1.02           H  
ATOM    841 1HB  ASP A  52      28.815 -13.758 -14.866  1.00  1.02           H  
ATOM    842 2HB  ASP A  52      29.001 -15.366 -15.540  1.00  1.02           H  
ATOM    843  N   GLY A  53      28.983 -15.928 -11.605  1.00  1.01           N  
ATOM    844  CA  GLY A  53      30.078 -16.337 -10.732  1.00  1.01           C  
ATOM    845  C   GLY A  53      30.958 -15.195 -10.195  1.00  1.01           C  
ATOM    846  O   GLY A  53      31.846 -15.448  -9.378  1.00  1.01           O  
ATOM    847  H   GLY A  53      28.063 -15.803 -11.211  1.00  1.01           H  
ATOM    848 1HA  GLY A  53      29.662 -16.887  -9.889  1.00  1.01           H  
ATOM    849 2HA  GLY A  53      30.708 -17.040 -11.273  1.00  1.01           H  
ATOM    850  N   LYS A  54      30.722 -13.949 -10.612  1.00  0.96           N  
ATOM    851  CA  LYS A  54      31.553 -12.842 -10.131  1.00  0.96           C  
ATOM    852  C   LYS A  54      30.807 -12.012  -9.110  1.00  0.96           C  
ATOM    853  O   LYS A  54      29.595 -11.834  -9.220  1.00  0.96           O  
ATOM    854  CB  LYS A  54      31.976 -11.949 -11.290  1.00  0.96           C  
ATOM    855  CG  LYS A  54      32.747 -12.676 -12.388  1.00  0.96           C  
ATOM    856  CD  LYS A  54      34.072 -13.231 -11.872  1.00  0.96           C  
ATOM    857  CE  LYS A  54      34.884 -13.866 -12.996  1.00  0.96           C  
ATOM    858  NZ  LYS A  54      36.162 -14.453 -12.497  1.00  0.96           N  
ATOM    859  H   LYS A  54      29.992 -13.761 -11.297  1.00  0.96           H  
ATOM    860  HA  LYS A  54      32.444 -13.248  -9.653  1.00  0.96           H  
ATOM    861 1HB  LYS A  54      31.090 -11.546 -11.751  1.00  0.96           H  
ATOM    862 2HB  LYS A  54      32.572 -11.114 -10.923  1.00  0.96           H  
ATOM    863 1HG  LYS A  54      32.136 -13.503 -12.769  1.00  0.96           H  
ATOM    864 2HG  LYS A  54      32.943 -11.988 -13.209  1.00  0.96           H  
ATOM    865 1HD  LYS A  54      34.654 -12.429 -11.418  1.00  0.96           H  
ATOM    866 2HD  LYS A  54      33.871 -13.988 -11.109  1.00  0.96           H  
ATOM    867 1HE  LYS A  54      34.291 -14.654 -13.460  1.00  0.96           H  
ATOM    868 2HE  LYS A  54      35.112 -13.107 -13.744  1.00  0.96           H  
ATOM    869 1HZ  LYS A  54      36.670 -14.863 -13.268  1.00  0.96           H  
ATOM    870 2HZ  LYS A  54      36.723 -13.727 -12.073  1.00  0.96           H  
ATOM    871 3HZ  LYS A  54      35.958 -15.165 -11.809  1.00  0.96           H  
ATOM    872  N   LYS A  55      31.515 -11.455  -8.127  1.00  0.89           N  
ATOM    873  CA  LYS A  55      30.805 -10.615  -7.171  1.00  0.89           C  
ATOM    874  C   LYS A  55      30.794  -9.152  -7.575  1.00  0.89           C  
ATOM    875  O   LYS A  55      31.820  -8.568  -7.963  1.00  0.89           O  
ATOM    876  CB  LYS A  55      31.313 -10.762  -5.738  1.00  0.89           C  
ATOM    877  CG  LYS A  55      30.441  -9.956  -4.747  1.00  0.89           C  
ATOM    878  CD  LYS A  55      30.810 -10.149  -3.290  1.00  0.89           C  
ATOM    879  CE  LYS A  55      29.858  -9.333  -2.410  1.00  0.89           C  
ATOM    880  NZ  LYS A  55      30.161  -9.453  -0.961  1.00  0.89           N  
ATOM    881  H   LYS A  55      32.512 -11.610  -8.042  1.00  0.89           H  
ATOM    882  HA  LYS A  55      29.763 -10.935  -7.150  1.00  0.89           H  
ATOM    883 1HB  LYS A  55      31.302 -11.809  -5.442  1.00  0.89           H  
ATOM    884 2HB  LYS A  55      32.335 -10.405  -5.668  1.00  0.89           H  
ATOM    885 1HG  LYS A  55      30.551  -8.894  -4.968  1.00  0.89           H  
ATOM    886 2HG  LYS A  55      29.392 -10.225  -4.891  1.00  0.89           H  
ATOM    887 1HD  LYS A  55      30.744 -11.203  -3.024  1.00  0.89           H  
ATOM    888 2HD  LYS A  55      31.830  -9.808  -3.123  1.00  0.89           H  
ATOM    889 1HE  LYS A  55      29.919  -8.282  -2.697  1.00  0.89           H  
ATOM    890 2HE  LYS A  55      28.842  -9.683  -2.582  1.00  0.89           H  
ATOM    891 1HZ  LYS A  55      29.472  -8.881  -0.436  1.00  0.89           H  
ATOM    892 2HZ  LYS A  55      30.088 -10.411  -0.674  1.00  0.89           H  
ATOM    893 3HZ  LYS A  55      31.091  -9.114  -0.778  1.00  0.89           H  
ATOM    894  N   TYR A  56      29.590  -8.602  -7.508  1.00  0.80           N  
ATOM    895  CA  TYR A  56      29.267  -7.227  -7.805  1.00  0.80           C  
ATOM    896  C   TYR A  56      28.636  -6.452  -6.654  1.00  0.80           C  
ATOM    897  O   TYR A  56      27.884  -6.987  -5.829  1.00  0.80           O  
ATOM    898  CB  TYR A  56      28.297  -7.178  -8.976  1.00  0.80           C  
ATOM    899  CG  TYR A  56      28.835  -7.483 -10.329  1.00  0.80           C  
ATOM    900  CD1 TYR A  56      29.074  -8.777 -10.754  1.00  0.80           C  
ATOM    901  CD2 TYR A  56      28.998  -6.422 -11.200  1.00  0.80           C  
ATOM    902  CE1 TYR A  56      29.496  -8.994 -12.058  1.00  0.80           C  
ATOM    903  CE2 TYR A  56      29.394  -6.634 -12.496  1.00  0.80           C  
ATOM    904  CZ  TYR A  56      29.646  -7.924 -12.931  1.00  0.80           C  
ATOM    905  OH  TYR A  56      30.055  -8.158 -14.223  1.00  0.80           O  
ATOM    906  H   TYR A  56      28.820  -9.196  -7.211  1.00  0.80           H  
ATOM    907  HA  TYR A  56      30.187  -6.724  -8.077  1.00  0.80           H  
ATOM    908 1HB  TYR A  56      27.481  -7.880  -8.780  1.00  0.80           H  
ATOM    909 2HB  TYR A  56      27.855  -6.182  -9.016  1.00  0.80           H  
ATOM    910  HD1 TYR A  56      28.926  -9.616 -10.077  1.00  0.80           H  
ATOM    911  HD2 TYR A  56      28.797  -5.418 -10.850  1.00  0.80           H  
ATOM    912  HE1 TYR A  56      29.686 -10.002 -12.405  1.00  0.80           H  
ATOM    913  HE2 TYR A  56      29.511  -5.792 -13.171  1.00  0.80           H  
ATOM    914  HH  TYR A  56      29.964  -9.094 -14.422  1.00  0.80           H  
ATOM    915  N   LYS A  57      28.904  -5.158  -6.656  1.00  0.73           N  
ATOM    916  CA  LYS A  57      28.230  -4.195  -5.806  1.00  0.73           C  
ATOM    917  C   LYS A  57      27.377  -3.351  -6.733  1.00  0.73           C  
ATOM    918  O   LYS A  57      27.870  -2.842  -7.745  1.00  0.73           O  
ATOM    919  CB  LYS A  57      29.231  -3.336  -5.034  1.00  0.73           C  
ATOM    920  CG  LYS A  57      28.620  -2.285  -4.089  1.00  0.73           C  
ATOM    921  CD  LYS A  57      29.738  -1.513  -3.366  1.00  0.73           C  
ATOM    922  CE  LYS A  57      29.205  -0.457  -2.394  1.00  0.73           C  
ATOM    923  NZ  LYS A  57      28.573   0.719  -3.096  1.00  0.73           N  
ATOM    924  H   LYS A  57      29.595  -4.819  -7.318  1.00  0.73           H  
ATOM    925  HA  LYS A  57      27.571  -4.710  -5.106  1.00  0.73           H  
ATOM    926 1HB  LYS A  57      29.868  -3.983  -4.431  1.00  0.73           H  
ATOM    927 2HB  LYS A  57      29.876  -2.812  -5.742  1.00  0.73           H  
ATOM    928 1HG  LYS A  57      28.003  -1.576  -4.659  1.00  0.73           H  
ATOM    929 2HG  LYS A  57      27.982  -2.782  -3.354  1.00  0.73           H  
ATOM    930 1HD  LYS A  57      30.360  -2.217  -2.812  1.00  0.73           H  
ATOM    931 2HD  LYS A  57      30.361  -1.013  -4.108  1.00  0.73           H  
ATOM    932 1HE  LYS A  57      28.472  -0.918  -1.747  1.00  0.73           H  
ATOM    933 2HE  LYS A  57      30.032  -0.095  -1.786  1.00  0.73           H  
ATOM    934 1HZ  LYS A  57      28.242   1.385  -2.425  1.00  0.73           H  
ATOM    935 2HZ  LYS A  57      29.240   1.174  -3.698  1.00  0.73           H  
ATOM    936 3HZ  LYS A  57      27.773   0.446  -3.677  1.00  0.73           H  
ATOM    937  N   ILE A  58      26.094  -3.250  -6.445  1.00  0.68           N  
ATOM    938  CA  ILE A  58      25.208  -2.489  -7.298  1.00  0.68           C  
ATOM    939  C   ILE A  58      24.576  -1.327  -6.555  1.00  0.68           C  
ATOM    940  O   ILE A  58      23.938  -1.507  -5.514  1.00  0.68           O  
ATOM    941  CB  ILE A  58      24.113  -3.382  -7.898  1.00  0.68           C  
ATOM    942  CG1 ILE A  58      24.724  -4.556  -8.696  1.00  0.68           C  
ATOM    943  CG2 ILE A  58      23.240  -2.564  -8.766  1.00  0.68           C  
ATOM    944  CD1 ILE A  58      24.831  -5.858  -7.907  1.00  0.68           C  
ATOM    945  H   ILE A  58      25.719  -3.706  -5.623  1.00  0.68           H  
ATOM    946  HA  ILE A  58      25.783  -2.078  -8.118  1.00  0.68           H  
ATOM    947  HB  ILE A  58      23.537  -3.812  -7.116  1.00  0.68           H  
ATOM    948 1HG1 ILE A  58      24.105  -4.736  -9.570  1.00  0.68           H  
ATOM    949 2HG1 ILE A  58      25.724  -4.271  -9.029  1.00  0.68           H  
ATOM    950 1HG2 ILE A  58      22.459  -3.178  -9.194  1.00  0.68           H  
ATOM    951 2HG2 ILE A  58      22.800  -1.769  -8.181  1.00  0.68           H  
ATOM    952 3HG2 ILE A  58      23.841  -2.135  -9.551  1.00  0.68           H  
ATOM    953 1HD1 ILE A  58      25.264  -6.628  -8.542  1.00  0.68           H  
ATOM    954 2HD1 ILE A  58      25.463  -5.716  -7.025  1.00  0.68           H  
ATOM    955 3HD1 ILE A  58      23.836  -6.169  -7.585  1.00  0.68           H  
ATOM    956  N   ASP A  59      24.787  -0.130  -7.087  1.00  0.65           N  
ATOM    957  CA  ASP A  59      24.244   1.080  -6.498  1.00  0.65           C  
ATOM    958  C   ASP A  59      23.074   1.544  -7.354  1.00  0.65           C  
ATOM    959  O   ASP A  59      23.228   1.812  -8.551  1.00  0.65           O  
ATOM    960  CB  ASP A  59      25.312   2.173  -6.375  1.00  0.65           C  
ATOM    961  CG  ASP A  59      26.455   1.800  -5.384  1.00  0.65           C  
ATOM    962  OD1 ASP A  59      26.309   0.865  -4.617  1.00  0.65           O  
ATOM    963  OD2 ASP A  59      27.469   2.458  -5.392  1.00  0.65           O  
ATOM    964  H   ASP A  59      25.314  -0.072  -7.957  1.00  0.65           H  
ATOM    965  HA  ASP A  59      23.866   0.856  -5.502  1.00  0.65           H  
ATOM    966 1HB  ASP A  59      25.748   2.366  -7.355  1.00  0.65           H  
ATOM    967 2HB  ASP A  59      24.842   3.096  -6.037  1.00  0.65           H  
ATOM    968  N   VAL A  60      21.894   1.593  -6.751  1.00  0.63           N  
ATOM    969  CA  VAL A  60      20.692   1.935  -7.488  1.00  0.63           C  
ATOM    970  C   VAL A  60      20.101   3.249  -7.028  1.00  0.63           C  
ATOM    971  O   VAL A  60      19.839   3.449  -5.841  1.00  0.63           O  
ATOM    972  CB  VAL A  60      19.608   0.860  -7.284  1.00  0.63           C  
ATOM    973  CG1 VAL A  60      18.342   1.248  -8.072  1.00  0.63           C  
ATOM    974  CG2 VAL A  60      20.152  -0.525  -7.656  1.00  0.63           C  
ATOM    975  H   VAL A  60      21.831   1.369  -5.761  1.00  0.63           H  
ATOM    976  HA  VAL A  60      20.933   2.014  -8.549  1.00  0.63           H  
ATOM    977  HB  VAL A  60      19.327   0.837  -6.233  1.00  0.63           H  
ATOM    978 1HG1 VAL A  60      17.579   0.508  -7.912  1.00  0.63           H  
ATOM    979 2HG1 VAL A  60      17.979   2.217  -7.732  1.00  0.63           H  
ATOM    980 3HG1 VAL A  60      18.562   1.307  -9.124  1.00  0.63           H  
ATOM    981 1HG2 VAL A  60      19.387  -1.276  -7.484  1.00  0.63           H  
ATOM    982 2HG2 VAL A  60      20.444  -0.549  -8.686  1.00  0.63           H  
ATOM    983 3HG2 VAL A  60      21.018  -0.745  -7.029  1.00  0.63           H  
ATOM    984  N   ASP A  61      19.891   4.150  -7.974  1.00  0.63           N  
ATOM    985  CA  ASP A  61      19.249   5.425  -7.710  1.00  0.63           C  
ATOM    986  C   ASP A  61      17.893   5.424  -8.425  1.00  0.63           C  
ATOM    987  O   ASP A  61      17.821   5.402  -9.659  1.00  0.63           O  
ATOM    988  CB  ASP A  61      20.159   6.594  -8.119  1.00  0.63           C  
ATOM    989  CG  ASP A  61      19.604   7.991  -7.811  1.00  0.63           C  
ATOM    990  OD1 ASP A  61      18.467   8.118  -7.435  1.00  0.63           O  
ATOM    991  OD2 ASP A  61      20.331   8.963  -7.921  1.00  0.63           O  
ATOM    992  H   ASP A  61      20.187   3.945  -8.928  1.00  0.63           H  
ATOM    993  HA  ASP A  61      19.058   5.514  -6.640  1.00  0.63           H  
ATOM    994 1HB  ASP A  61      21.115   6.489  -7.605  1.00  0.63           H  
ATOM    995 2HB  ASP A  61      20.367   6.528  -9.184  1.00  0.63           H  
ATOM    996  N   LEU A  62      16.821   5.319  -7.640  1.00  0.64           N  
ATOM    997  CA  LEU A  62      15.460   5.208  -8.156  1.00  0.64           C  
ATOM    998  C   LEU A  62      14.645   6.450  -7.837  1.00  0.64           C  
ATOM    999  O   LEU A  62      14.477   6.818  -6.672  1.00  0.64           O  
ATOM   1000  CB  LEU A  62      14.788   3.977  -7.517  1.00  0.64           C  
ATOM   1001  CG  LEU A  62      13.375   3.554  -7.987  1.00  0.64           C  
ATOM   1002  CD1 LEU A  62      13.179   2.053  -7.727  1.00  0.64           C  
ATOM   1003  CD2 LEU A  62      12.305   4.332  -7.207  1.00  0.64           C  
ATOM   1004  H   LEU A  62      16.953   5.339  -6.630  1.00  0.64           H  
ATOM   1005  HA  LEU A  62      15.499   5.086  -9.236  1.00  0.64           H  
ATOM   1006 1HB  LEU A  62      15.440   3.121  -7.689  1.00  0.64           H  
ATOM   1007 2HB  LEU A  62      14.743   4.141  -6.446  1.00  0.64           H  
ATOM   1008  HG  LEU A  62      13.277   3.747  -9.049  1.00  0.64           H  
ATOM   1009 1HD1 LEU A  62      12.189   1.763  -8.056  1.00  0.64           H  
ATOM   1010 2HD1 LEU A  62      13.924   1.484  -8.267  1.00  0.64           H  
ATOM   1011 3HD1 LEU A  62      13.276   1.851  -6.660  1.00  0.64           H  
ATOM   1012 1HD2 LEU A  62      11.315   4.018  -7.538  1.00  0.64           H  
ATOM   1013 2HD2 LEU A  62      12.409   4.130  -6.142  1.00  0.64           H  
ATOM   1014 3HD2 LEU A  62      12.424   5.396  -7.381  1.00  0.64           H  
ATOM   1015  N   THR A  63      14.120   7.095  -8.866  1.00  0.66           N  
ATOM   1016  CA  THR A  63      13.296   8.263  -8.638  1.00  0.66           C  
ATOM   1017  C   THR A  63      11.887   7.922  -9.055  1.00  0.66           C  
ATOM   1018  O   THR A  63      11.642   7.482 -10.182  1.00  0.66           O  
ATOM   1019  CB  THR A  63      13.786   9.510  -9.402  1.00  0.66           C  
ATOM   1020  OG1 THR A  63      15.132   9.845  -8.997  1.00  0.66           O  
ATOM   1021  CG2 THR A  63      12.866  10.688  -9.074  1.00  0.66           C  
ATOM   1022  H   THR A  63      14.298   6.764  -9.815  1.00  0.66           H  
ATOM   1023  HA  THR A  63      13.281   8.499  -7.575  1.00  0.66           H  
ATOM   1024  HB  THR A  63      13.770   9.317 -10.475  1.00  0.66           H  
ATOM   1025  HG1 THR A  63      15.742   9.162  -9.302  1.00  0.66           H  
ATOM   1026 1HG2 THR A  63      13.205  11.576  -9.604  1.00  0.66           H  
ATOM   1027 2HG2 THR A  63      11.844  10.456  -9.376  1.00  0.66           H  
ATOM   1028 3HG2 THR A  63      12.890  10.874  -7.997  1.00  0.66           H  
ATOM   1029  N   MET A  64      10.957   8.108  -8.142  1.00  0.69           N  
ATOM   1030  CA  MET A  64       9.578   7.793  -8.408  1.00  0.69           C  
ATOM   1031  C   MET A  64       8.666   8.976  -8.249  1.00  0.69           C  
ATOM   1032  O   MET A  64       8.700   9.683  -7.243  1.00  0.69           O  
ATOM   1033  CB  MET A  64       9.135   6.652  -7.513  1.00  0.69           C  
ATOM   1034  CG  MET A  64       7.705   6.268  -7.671  1.00  0.69           C  
ATOM   1035  SD  MET A  64       7.340   4.715  -6.876  1.00  0.69           S  
ATOM   1036  CE  MET A  64       7.618   5.136  -5.208  1.00  0.69           C  
ATOM   1037  H   MET A  64      11.218   8.461  -7.225  1.00  0.69           H  
ATOM   1038  HA  MET A  64       9.497   7.463  -9.438  1.00  0.69           H  
ATOM   1039 1HB  MET A  64       9.733   5.779  -7.730  1.00  0.69           H  
ATOM   1040 2HB  MET A  64       9.312   6.920  -6.471  1.00  0.69           H  
ATOM   1041 1HG  MET A  64       7.077   7.039  -7.235  1.00  0.69           H  
ATOM   1042 2HG  MET A  64       7.470   6.201  -8.724  1.00  0.69           H  
ATOM   1043 1HE  MET A  64       7.442   4.276  -4.597  1.00  0.69           H  
ATOM   1044 2HE  MET A  64       8.650   5.465  -5.079  1.00  0.69           H  
ATOM   1045 3HE  MET A  64       6.949   5.928  -4.922  1.00  0.69           H  
ATOM   1046  N   THR A  65       7.836   9.190  -9.248  1.00  0.72           N  
ATOM   1047  CA  THR A  65       6.884  10.267  -9.171  1.00  0.72           C  
ATOM   1048  C   THR A  65       5.490   9.695  -9.132  1.00  0.72           C  
ATOM   1049  O   THR A  65       5.101   8.915 -10.008  1.00  0.72           O  
ATOM   1050  CB  THR A  65       7.012  11.232 -10.357  1.00  0.72           C  
ATOM   1051  OG1 THR A  65       8.327  11.807 -10.377  1.00  0.72           O  
ATOM   1052  CG2 THR A  65       5.976  12.341 -10.209  1.00  0.72           C  
ATOM   1053  H   THR A  65       7.873   8.589 -10.071  1.00  0.72           H  
ATOM   1054  HA  THR A  65       7.044  10.827  -8.254  1.00  0.72           H  
ATOM   1055  HB  THR A  65       6.842  10.698 -11.290  1.00  0.72           H  
ATOM   1056  HG1 THR A  65       8.508  12.207  -9.526  1.00  0.72           H  
ATOM   1057 1HG2 THR A  65       6.062  13.033 -11.043  1.00  0.72           H  
ATOM   1058 2HG2 THR A  65       4.973  11.918 -10.200  1.00  0.72           H  
ATOM   1059 3HG2 THR A  65       6.147  12.874  -9.276  1.00  0.72           H  
ATOM   1060  N   ILE A  66       4.737  10.081  -8.116  1.00  0.76           N  
ATOM   1061  CA  ILE A  66       3.372   9.625  -7.998  1.00  0.76           C  
ATOM   1062  C   ILE A  66       2.506  10.846  -8.242  1.00  0.76           C  
ATOM   1063  O   ILE A  66       2.620  11.861  -7.548  1.00  0.76           O  
ATOM   1064  CB  ILE A  66       3.079   9.009  -6.625  1.00  0.76           C  
ATOM   1065  CG1 ILE A  66       4.065   7.805  -6.345  1.00  0.76           C  
ATOM   1066  CG2 ILE A  66       1.618   8.533  -6.618  1.00  0.76           C  
ATOM   1067  CD1 ILE A  66       3.974   7.223  -4.960  1.00  0.76           C  
ATOM   1068  H   ILE A  66       5.125  10.720  -7.423  1.00  0.76           H  
ATOM   1069  HA  ILE A  66       3.155   8.887  -8.771  1.00  0.76           H  
ATOM   1070  HB  ILE A  66       3.231   9.755  -5.844  1.00  0.76           H  
ATOM   1071 1HG1 ILE A  66       3.885   7.025  -7.030  1.00  0.76           H  
ATOM   1072 2HG1 ILE A  66       5.084   8.158  -6.488  1.00  0.76           H  
ATOM   1073 1HG2 ILE A  66       1.378   8.096  -5.654  1.00  0.76           H  
ATOM   1074 2HG2 ILE A  66       0.955   9.383  -6.807  1.00  0.76           H  
ATOM   1075 3HG2 ILE A  66       1.468   7.790  -7.400  1.00  0.76           H  
ATOM   1076 1HD1 ILE A  66       4.688   6.412  -4.859  1.00  0.76           H  
ATOM   1077 2HD1 ILE A  66       4.191   7.994  -4.224  1.00  0.76           H  
ATOM   1078 3HD1 ILE A  66       2.970   6.837  -4.795  1.00  0.76           H  
ATOM   1079  N   THR A  67       1.700  10.791  -9.277  1.00  0.81           N  
ATOM   1080  CA  THR A  67       0.930  11.958  -9.664  1.00  0.81           C  
ATOM   1081  C   THR A  67      -0.405  12.059  -8.937  1.00  0.81           C  
ATOM   1082  O   THR A  67      -0.914  11.069  -8.410  1.00  0.81           O  
ATOM   1083  CB  THR A  67       0.724  11.912 -11.176  1.00  0.81           C  
ATOM   1084  OG1 THR A  67      -0.029  10.741 -11.493  1.00  0.81           O  
ATOM   1085  CG2 THR A  67       2.091  11.819 -11.877  1.00  0.81           C  
ATOM   1086  H   THR A  67       1.622   9.927  -9.820  1.00  0.81           H  
ATOM   1087  HA  THR A  67       1.510  12.850  -9.426  1.00  0.81           H  
ATOM   1088  HB  THR A  67       0.185  12.799 -11.508  1.00  0.81           H  
ATOM   1089  HG1 THR A  67       0.561   9.958 -11.337  1.00  0.81           H  
ATOM   1090 1HG2 THR A  67       1.946  11.766 -12.954  1.00  0.81           H  
ATOM   1091 2HG2 THR A  67       2.689  12.693 -11.636  1.00  0.81           H  
ATOM   1092 3HG2 THR A  67       2.610  10.919 -11.535  1.00  0.81           H  
ATOM   1093  N   LYS A  68      -1.032  13.236  -9.007  1.00  0.84           N  
ATOM   1094  CA  LYS A  68      -2.367  13.473  -8.445  1.00  0.84           C  
ATOM   1095  C   LYS A  68      -3.444  12.561  -9.037  1.00  0.84           C  
ATOM   1096  O   LYS A  68      -4.490  12.347  -8.426  1.00  0.84           O  
ATOM   1097  CB  LYS A  68      -2.793  14.925  -8.684  1.00  0.84           C  
ATOM   1098  CG  LYS A  68      -3.090  15.254 -10.162  1.00  0.84           C  
ATOM   1099  CD  LYS A  68      -3.496  16.705 -10.378  1.00  0.84           C  
ATOM   1100  CE  LYS A  68      -3.768  17.000 -11.872  1.00  0.84           C  
ATOM   1101  NZ  LYS A  68      -4.993  16.284 -12.408  1.00  0.84           N  
ATOM   1102  H   LYS A  68      -0.534  14.033  -9.405  1.00  0.84           H  
ATOM   1103  HA  LYS A  68      -2.322  13.287  -7.372  1.00  0.84           H  
ATOM   1104 1HB  LYS A  68      -3.691  15.141  -8.108  1.00  0.84           H  
ATOM   1105 2HB  LYS A  68      -2.015  15.587  -8.337  1.00  0.84           H  
ATOM   1106 1HG  LYS A  68      -2.217  15.026 -10.775  1.00  0.84           H  
ATOM   1107 2HG  LYS A  68      -3.914  14.637 -10.497  1.00  0.84           H  
ATOM   1108 1HD  LYS A  68      -4.395  16.919  -9.801  1.00  0.84           H  
ATOM   1109 2HD  LYS A  68      -2.699  17.357 -10.035  1.00  0.84           H  
ATOM   1110 1HE  LYS A  68      -3.909  18.071 -11.995  1.00  0.84           H  
ATOM   1111 2HE  LYS A  68      -2.902  16.687 -12.456  1.00  0.84           H  
ATOM   1112 1HZ  LYS A  68      -5.115  16.514 -13.378  1.00  0.84           H  
ATOM   1113 2HZ  LYS A  68      -4.903  15.249 -12.336  1.00  0.84           H  
ATOM   1114 3HZ  LYS A  68      -5.805  16.567 -11.894  1.00  0.84           H  
ATOM   1115  N   ASP A  69      -3.176  12.015 -10.223  1.00  0.86           N  
ATOM   1116  CA  ASP A  69      -4.115  11.152 -10.923  1.00  0.86           C  
ATOM   1117  C   ASP A  69      -3.929   9.687 -10.513  1.00  0.86           C  
ATOM   1118  O   ASP A  69      -4.654   8.805 -10.976  1.00  0.86           O  
ATOM   1119  CB  ASP A  69      -3.925  11.302 -12.436  1.00  0.86           C  
ATOM   1120  CG  ASP A  69      -4.258  12.735 -12.944  1.00  0.86           C  
ATOM   1121  OD1 ASP A  69      -5.006  13.445 -12.293  1.00  0.86           O  
ATOM   1122  OD2 ASP A  69      -3.749  13.111 -13.965  1.00  0.86           O  
ATOM   1123  H   ASP A  69      -2.286  12.221 -10.653  1.00  0.86           H  
ATOM   1124  HA  ASP A  69      -5.128  11.455 -10.661  1.00  0.86           H  
ATOM   1125 1HB  ASP A  69      -2.888  11.069 -12.693  1.00  0.86           H  
ATOM   1126 2HB  ASP A  69      -4.560  10.584 -12.955  1.00  0.86           H  
ATOM   1127  N   GLY A  70      -2.940   9.431  -9.650  1.00  0.86           N  
ATOM   1128  CA  GLY A  70      -2.625   8.098  -9.155  1.00  0.86           C  
ATOM   1129  C   GLY A  70      -1.623   7.315 -10.005  1.00  0.86           C  
ATOM   1130  O   GLY A  70      -1.215   6.217  -9.623  1.00  0.86           O  
ATOM   1131  H   GLY A  70      -2.369  10.192  -9.291  1.00  0.86           H  
ATOM   1132 1HA  GLY A  70      -2.232   8.194  -8.143  1.00  0.86           H  
ATOM   1133 2HA  GLY A  70      -3.549   7.538  -9.078  1.00  0.86           H  
ATOM   1134  N   ASN A  71      -1.219   7.869 -11.143  1.00  0.84           N  
ATOM   1135  CA  ASN A  71      -0.280   7.185 -12.031  1.00  0.84           C  
ATOM   1136  C   ASN A  71       1.138   7.329 -11.509  1.00  0.84           C  
ATOM   1137  O   ASN A  71       1.459   8.329 -10.844  1.00  0.84           O  
ATOM   1138  CB  ASN A  71      -0.393   7.709 -13.438  1.00  0.84           C  
ATOM   1139  CG  ASN A  71      -1.733   7.377 -14.038  1.00  0.84           C  
ATOM   1140  OD1 ASN A  71      -2.343   6.333 -13.753  1.00  0.84           O  
ATOM   1141  ND2 ASN A  71      -2.217   8.255 -14.879  1.00  0.84           N  
ATOM   1142  H   ASN A  71      -1.581   8.779 -11.395  1.00  0.84           H  
ATOM   1143  HA  ASN A  71      -0.513   6.117 -12.039  1.00  0.84           H  
ATOM   1144 1HB  ASN A  71      -0.256   8.791 -13.442  1.00  0.84           H  
ATOM   1145 2HB  ASN A  71       0.394   7.268 -14.054  1.00  0.84           H  
ATOM   1146 1HD2 ASN A  71      -3.104   8.091 -15.316  1.00  0.84           H  
ATOM   1147 2HD2 ASN A  71      -1.702   9.088 -15.087  1.00  0.84           H  
ATOM   1148  N   ILE A  72       1.986   6.334 -11.806  1.00  0.81           N  
ATOM   1149  CA  ILE A  72       3.359   6.358 -11.311  1.00  0.81           C  
ATOM   1150  C   ILE A  72       4.445   6.251 -12.387  1.00  0.81           C  
ATOM   1151  O   ILE A  72       4.365   5.424 -13.295  1.00  0.81           O  
ATOM   1152  CB  ILE A  72       3.584   5.239 -10.271  1.00  0.81           C  
ATOM   1153  CG1 ILE A  72       2.622   5.399  -9.124  1.00  0.81           C  
ATOM   1154  CG2 ILE A  72       4.993   5.274  -9.750  1.00  0.81           C  
ATOM   1155  CD1 ILE A  72       2.721   4.299  -8.098  1.00  0.81           C  
ATOM   1156  H   ILE A  72       1.665   5.545 -12.377  1.00  0.81           H  
ATOM   1157  HA  ILE A  72       3.503   7.305 -10.800  1.00  0.81           H  
ATOM   1158  HB  ILE A  72       3.394   4.281 -10.728  1.00  0.81           H  
ATOM   1159 1HG1 ILE A  72       2.784   6.346  -8.685  1.00  0.81           H  
ATOM   1160 2HG1 ILE A  72       1.605   5.382  -9.512  1.00  0.81           H  
ATOM   1161 1HG2 ILE A  72       5.133   4.480  -9.023  1.00  0.81           H  
ATOM   1162 2HG2 ILE A  72       5.682   5.134 -10.562  1.00  0.81           H  
ATOM   1163 3HG2 ILE A  72       5.171   6.241  -9.279  1.00  0.81           H  
ATOM   1164 1HD1 ILE A  72       1.989   4.474  -7.309  1.00  0.81           H  
ATOM   1165 2HD1 ILE A  72       2.520   3.338  -8.575  1.00  0.81           H  
ATOM   1166 3HD1 ILE A  72       3.724   4.291  -7.668  1.00  0.81           H  
ATOM   1167  N   LYS A  73       5.456   7.115 -12.306  1.00  0.77           N  
ATOM   1168  CA  LYS A  73       6.595   7.047 -13.229  1.00  0.77           C  
ATOM   1169  C   LYS A  73       7.863   6.725 -12.448  1.00  0.77           C  
ATOM   1170  O   LYS A  73       8.172   7.407 -11.468  1.00  0.77           O  
ATOM   1171  CB  LYS A  73       6.788   8.371 -13.973  1.00  0.77           C  
ATOM   1172  CG  LYS A  73       7.923   8.393 -15.021  1.00  0.77           C  
ATOM   1173  CD  LYS A  73       8.057   9.800 -15.636  1.00  0.77           C  
ATOM   1174  CE  LYS A  73       8.984   9.843 -16.874  1.00  0.77           C  
ATOM   1175  NZ  LYS A  73      10.424   9.474 -16.590  1.00  0.77           N  
ATOM   1176  H   LYS A  73       5.442   7.808 -11.555  1.00  0.77           H  
ATOM   1177  HA  LYS A  73       6.433   6.248 -13.950  1.00  0.77           H  
ATOM   1178 1HB  LYS A  73       5.863   8.627 -14.494  1.00  0.77           H  
ATOM   1179 2HB  LYS A  73       6.986   9.165 -13.255  1.00  0.77           H  
ATOM   1180 1HG  LYS A  73       8.875   8.125 -14.545  1.00  0.77           H  
ATOM   1181 2HG  LYS A  73       7.723   7.671 -15.807  1.00  0.77           H  
ATOM   1182 1HD  LYS A  73       7.070  10.158 -15.929  1.00  0.77           H  
ATOM   1183 2HD  LYS A  73       8.460  10.476 -14.881  1.00  0.77           H  
ATOM   1184 1HE  LYS A  73       8.588   9.155 -17.622  1.00  0.77           H  
ATOM   1185 2HE  LYS A  73       8.960  10.853 -17.278  1.00  0.77           H  
ATOM   1186 1HZ  LYS A  73      10.955   9.522 -17.434  1.00  0.77           H  
ATOM   1187 2HZ  LYS A  73      10.898  10.063 -15.897  1.00  0.77           H  
ATOM   1188 3HZ  LYS A  73      10.521   8.530 -16.223  1.00  0.77           H  
ATOM   1189  N   ILE A  74       8.589   5.679 -12.858  1.00  0.73           N  
ATOM   1190  CA  ILE A  74       9.819   5.323 -12.155  1.00  0.73           C  
ATOM   1191  C   ILE A  74      11.042   5.318 -13.065  1.00  0.73           C  
ATOM   1192  O   ILE A  74      11.089   4.600 -14.068  1.00  0.73           O  
ATOM   1193  CB  ILE A  74       9.717   3.946 -11.491  1.00  0.73           C  
ATOM   1194  CG1 ILE A  74       8.568   3.932 -10.521  1.00  0.73           C  
ATOM   1195  CG2 ILE A  74      10.992   3.680 -10.734  1.00  0.73           C  
ATOM   1196  CD1 ILE A  74       8.301   2.617  -9.911  1.00  0.73           C  
ATOM   1197  H   ILE A  74       8.284   5.127 -13.653  1.00  0.73           H  
ATOM   1198  HA  ILE A  74       9.995   6.056 -11.377  1.00  0.73           H  
ATOM   1199  HB  ILE A  74       9.551   3.175 -12.243  1.00  0.73           H  
ATOM   1200 1HG1 ILE A  74       8.775   4.638  -9.745  1.00  0.73           H  
ATOM   1201 2HG1 ILE A  74       7.678   4.236 -11.045  1.00  0.73           H  
ATOM   1202 1HG2 ILE A  74      10.938   2.717 -10.243  1.00  0.73           H  
ATOM   1203 2HG2 ILE A  74      11.825   3.695 -11.411  1.00  0.73           H  
ATOM   1204 3HG2 ILE A  74      11.124   4.465  -9.990  1.00  0.73           H  
ATOM   1205 1HD1 ILE A  74       7.454   2.691  -9.230  1.00  0.73           H  
ATOM   1206 2HD1 ILE A  74       8.076   1.890 -10.692  1.00  0.73           H  
ATOM   1207 3HD1 ILE A  74       9.186   2.314  -9.362  1.00  0.73           H  
ATOM   1208  N   ASP A  75      12.025   6.136 -12.696  1.00  0.69           N  
ATOM   1209  CA  ASP A  75      13.285   6.269 -13.420  1.00  0.69           C  
ATOM   1210  C   ASP A  75      14.438   5.654 -12.625  1.00  0.69           C  
ATOM   1211  O   ASP A  75      14.657   6.017 -11.465  1.00  0.69           O  
ATOM   1212  CB  ASP A  75      13.563   7.744 -13.724  1.00  0.69           C  
ATOM   1213  CG  ASP A  75      12.540   8.349 -14.733  1.00  0.69           C  
ATOM   1214  OD1 ASP A  75      11.859   7.596 -15.412  1.00  0.69           O  
ATOM   1215  OD2 ASP A  75      12.397   9.559 -14.823  1.00  0.69           O  
ATOM   1216  H   ASP A  75      11.894   6.687 -11.847  1.00  0.69           H  
ATOM   1217  HA  ASP A  75      13.209   5.729 -14.364  1.00  0.69           H  
ATOM   1218 1HB  ASP A  75      13.527   8.321 -12.797  1.00  0.69           H  
ATOM   1219 2HB  ASP A  75      14.567   7.844 -14.136  1.00  0.69           H  
ATOM   1220  N   LEU A  76      15.180   4.729 -13.226  1.00  0.67           N  
ATOM   1221  CA  LEU A  76      16.290   4.108 -12.514  1.00  0.67           C  
ATOM   1222  C   LEU A  76      17.636   4.330 -13.195  1.00  0.67           C  
ATOM   1223  O   LEU A  76      17.773   4.263 -14.425  1.00  0.67           O  
ATOM   1224  CB  LEU A  76      16.096   2.597 -12.392  1.00  0.67           C  
ATOM   1225  CG  LEU A  76      14.984   2.080 -11.501  1.00  0.67           C  
ATOM   1226  CD1 LEU A  76      13.737   1.847 -12.345  1.00  0.67           C  
ATOM   1227  CD2 LEU A  76      15.447   0.794 -10.840  1.00  0.67           C  
ATOM   1228  H   LEU A  76      14.967   4.432 -14.176  1.00  0.67           H  
ATOM   1229  HA  LEU A  76      16.345   4.534 -11.516  1.00  0.67           H  
ATOM   1230 1HB  LEU A  76      15.872   2.246 -13.369  1.00  0.67           H  
ATOM   1231 2HB  LEU A  76      17.035   2.149 -12.067  1.00  0.67           H  
ATOM   1232  HG  LEU A  76      14.748   2.823 -10.744  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  76      12.933   1.482 -11.710  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  76      13.432   2.777 -12.825  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  76      13.950   1.109 -13.104  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  76      14.666   0.400 -10.199  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  76      15.686   0.065 -11.606  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  76      16.333   0.997 -10.248  1.00  0.67           H  
ATOM   1239  N   ASP A  77      18.642   4.519 -12.350  1.00  0.66           N  
ATOM   1240  CA  ASP A  77      20.044   4.657 -12.730  1.00  0.66           C  
ATOM   1241  C   ASP A  77      20.867   3.682 -11.894  1.00  0.66           C  
ATOM   1242  O   ASP A  77      20.917   3.783 -10.662  1.00  0.66           O  
ATOM   1243  CB  ASP A  77      20.518   6.105 -12.543  1.00  0.66           C  
ATOM   1244  CG  ASP A  77      21.978   6.359 -12.966  1.00  0.66           C  
ATOM   1245  OD1 ASP A  77      22.727   5.424 -13.099  1.00  0.66           O  
ATOM   1246  OD2 ASP A  77      22.368   7.498 -13.166  1.00  0.66           O  
ATOM   1247  H   ASP A  77      18.408   4.621 -11.362  1.00  0.66           H  
ATOM   1248  HA  ASP A  77      20.160   4.386 -13.781  1.00  0.66           H  
ATOM   1249 1HB  ASP A  77      19.874   6.765 -13.125  1.00  0.66           H  
ATOM   1250 2HB  ASP A  77      20.403   6.389 -11.500  1.00  0.66           H  
ATOM   1251  N   ILE A  78      21.399   2.653 -12.556  1.00  0.66           N  
ATOM   1252  CA  ILE A  78      22.098   1.591 -11.849  1.00  0.66           C  
ATOM   1253  C   ILE A  78      23.573   1.470 -12.223  1.00  0.66           C  
ATOM   1254  O   ILE A  78      23.929   1.275 -13.388  1.00  0.66           O  
ATOM   1255  CB  ILE A  78      21.408   0.249 -12.109  1.00  0.66           C  
ATOM   1256  CG1 ILE A  78      19.974   0.324 -11.630  1.00  0.66           C  
ATOM   1257  CG2 ILE A  78      22.133  -0.830 -11.400  1.00  0.66           C  
ATOM   1258  CD1 ILE A  78      19.150  -0.869 -11.951  1.00  0.66           C  
ATOM   1259  H   ILE A  78      21.354   2.642 -13.573  1.00  0.66           H  
ATOM   1260  HA  ILE A  78      22.044   1.796 -10.784  1.00  0.66           H  
ATOM   1261  HB  ILE A  78      21.393   0.044 -13.167  1.00  0.66           H  
ATOM   1262 1HG1 ILE A  78      19.989   0.469 -10.581  1.00  0.66           H  
ATOM   1263 2HG1 ILE A  78      19.494   1.185 -12.086  1.00  0.66           H  
ATOM   1264 1HG2 ILE A  78      21.647  -1.788 -11.573  1.00  0.66           H  
ATOM   1265 2HG2 ILE A  78      23.153  -0.875 -11.752  1.00  0.66           H  
ATOM   1266 3HG2 ILE A  78      22.127  -0.594 -10.345  1.00  0.66           H  
ATOM   1267 1HD1 ILE A  78      18.150  -0.710 -11.563  1.00  0.66           H  
ATOM   1268 2HD1 ILE A  78      19.110  -1.007 -13.034  1.00  0.66           H  
ATOM   1269 3HD1 ILE A  78      19.585  -1.754 -11.486  1.00  0.66           H  
ATOM   1270  N   THR A  79      24.434   1.554 -11.215  1.00  0.68           N  
ATOM   1271  CA  THR A  79      25.864   1.424 -11.448  1.00  0.68           C  
ATOM   1272  C   THR A  79      26.319   0.111 -10.843  1.00  0.68           C  
ATOM   1273  O   THR A  79      25.970  -0.210  -9.704  1.00  0.68           O  
ATOM   1274  CB  THR A  79      26.672   2.591 -10.843  1.00  0.68           C  
ATOM   1275  OG1 THR A  79      26.246   3.841 -11.428  1.00  0.68           O  
ATOM   1276  CG2 THR A  79      28.161   2.394 -11.144  1.00  0.68           C  
ATOM   1277  H   THR A  79      24.081   1.714 -10.272  1.00  0.68           H  
ATOM   1278  HA  THR A  79      26.059   1.391 -12.518  1.00  0.68           H  
ATOM   1279  HB  THR A  79      26.518   2.627  -9.765  1.00  0.68           H  
ATOM   1280  HG1 THR A  79      25.347   4.038 -11.144  1.00  0.68           H  
ATOM   1281 1HG2 THR A  79      28.730   3.220 -10.725  1.00  0.68           H  
ATOM   1282 2HG2 THR A  79      28.513   1.461 -10.705  1.00  0.68           H  
ATOM   1283 3HG2 THR A  79      28.307   2.363 -12.226  1.00  0.68           H  
ATOM   1284  N   LEU A  80      27.078  -0.667 -11.601  1.00  0.71           N  
ATOM   1285  CA  LEU A  80      27.531  -1.942 -11.082  1.00  0.71           C  
ATOM   1286  C   LEU A  80      29.047  -1.964 -11.054  1.00  0.71           C  
ATOM   1287  O   LEU A  80      29.685  -1.594 -12.040  1.00  0.71           O  
ATOM   1288  CB  LEU A  80      27.030  -3.067 -11.996  1.00  0.71           C  
ATOM   1289  CG  LEU A  80      25.523  -3.143 -12.193  1.00  0.71           C  
ATOM   1290  CD1 LEU A  80      25.121  -2.226 -13.371  1.00  0.71           C  
ATOM   1291  CD2 LEU A  80      25.111  -4.587 -12.446  1.00  0.71           C  
ATOM   1292  H   LEU A  80      27.343  -0.354 -12.533  1.00  0.71           H  
ATOM   1293  HA  LEU A  80      27.159  -2.084 -10.071  1.00  0.71           H  
ATOM   1294 1HB  LEU A  80      27.496  -2.964 -12.963  1.00  0.71           H  
ATOM   1295 2HB  LEU A  80      27.331  -4.002 -11.569  1.00  0.71           H  
ATOM   1296  HG  LEU A  80      25.032  -2.781 -11.310  1.00  0.71           H  
ATOM   1297 1HD1 LEU A  80      24.049  -2.265 -13.503  1.00  0.71           H  
ATOM   1298 2HD1 LEU A  80      25.415  -1.201 -13.182  1.00  0.71           H  
ATOM   1299 3HD1 LEU A  80      25.606  -2.569 -14.281  1.00  0.71           H  
ATOM   1300 1HD2 LEU A  80      24.030  -4.637 -12.578  1.00  0.71           H  
ATOM   1301 2HD2 LEU A  80      25.605  -4.954 -13.345  1.00  0.71           H  
ATOM   1302 3HD2 LEU A  80      25.404  -5.206 -11.598  1.00  0.71           H  
ATOM   1303  N   THR A  81      29.618  -2.458  -9.959  1.00  0.76           N  
ATOM   1304  CA  THR A  81      31.065  -2.553  -9.835  1.00  0.76           C  
ATOM   1305  C   THR A  81      31.512  -3.940  -9.399  1.00  0.76           C  
ATOM   1306  O   THR A  81      30.987  -4.496  -8.434  1.00  0.76           O  
ATOM   1307  CB  THR A  81      31.589  -1.520  -8.816  1.00  0.76           C  
ATOM   1308  OG1 THR A  81      31.215  -0.196  -9.226  1.00  0.76           O  
ATOM   1309  CG2 THR A  81      33.113  -1.602  -8.710  1.00  0.76           C  
ATOM   1310  H   THR A  81      29.028  -2.727  -9.172  1.00  0.76           H  
ATOM   1311  HA  THR A  81      31.512  -2.345 -10.802  1.00  0.76           H  
ATOM   1312  HB  THR A  81      31.154  -1.721  -7.836  1.00  0.76           H  
ATOM   1313  HG1 THR A  81      31.680   0.446  -8.686  1.00  0.76           H  
ATOM   1314 1HG2 THR A  81      33.466  -0.867  -7.991  1.00  0.76           H  
ATOM   1315 2HG2 THR A  81      33.404  -2.588  -8.378  1.00  0.76           H  
ATOM   1316 3HG2 THR A  81      33.568  -1.407  -9.680  1.00  0.76           H  
ATOM   1317  N   THR A  82      32.497  -4.495 -10.087  1.00  0.81           N  
ATOM   1318  CA  THR A  82      33.026  -5.797  -9.688  1.00  0.81           C  
ATOM   1319  C   THR A  82      34.130  -5.690  -8.656  1.00  0.81           C  
ATOM   1320  O   THR A  82      34.820  -4.675  -8.570  1.00  0.81           O  
ATOM   1321  CB  THR A  82      33.615  -6.536 -10.887  1.00  0.81           C  
ATOM   1322  OG1 THR A  82      34.690  -5.761 -11.430  1.00  0.81           O  
ATOM   1323  CG2 THR A  82      32.627  -6.737 -11.893  1.00  0.81           C  
ATOM   1324  H   THR A  82      32.881  -3.997 -10.895  1.00  0.81           H  
ATOM   1325  HA  THR A  82      32.216  -6.391  -9.268  1.00  0.81           H  
ATOM   1326  HB  THR A  82      33.998  -7.501 -10.563  1.00  0.81           H  
ATOM   1327  HG1 THR A  82      34.297  -4.969 -11.851  1.00  0.81           H  
ATOM   1328 1HG2 THR A  82      33.056  -7.264 -12.743  1.00  0.81           H  
ATOM   1329 2HG2 THR A  82      31.854  -7.328 -11.445  1.00  0.81           H  
ATOM   1330 3HG2 THR A  82      32.238  -5.772 -12.215  1.00  0.81           H  
ATOM   1331  N   GLU A  83      34.430  -6.807  -7.997  1.00  0.84           N  
ATOM   1332  CA  GLU A  83      35.595  -6.846  -7.104  1.00  0.84           C  
ATOM   1333  C   GLU A  83      36.902  -6.596  -7.870  1.00  0.84           C  
ATOM   1334  O   GLU A  83      37.899  -6.157  -7.296  1.00  0.84           O  
ATOM   1335  CB  GLU A  83      35.689  -8.164  -6.329  1.00  0.84           C  
ATOM   1336  CG  GLU A  83      34.652  -8.332  -5.227  1.00  0.84           C  
ATOM   1337  CD  GLU A  83      34.834  -9.612  -4.428  1.00  0.84           C  
ATOM   1338  OE1 GLU A  83      35.539 -10.488  -4.877  1.00  0.84           O  
ATOM   1339  OE2 GLU A  83      34.296  -9.687  -3.347  1.00  0.84           O  
ATOM   1340  H   GLU A  83      33.791  -7.603  -8.073  1.00  0.84           H  
ATOM   1341  HA  GLU A  83      35.483  -6.045  -6.373  1.00  0.84           H  
ATOM   1342 1HB  GLU A  83      35.573  -8.999  -7.020  1.00  0.84           H  
ATOM   1343 2HB  GLU A  83      36.677  -8.248  -5.876  1.00  0.84           H  
ATOM   1344 1HG  GLU A  83      34.714  -7.481  -4.550  1.00  0.84           H  
ATOM   1345 2HG  GLU A  83      33.659  -8.325  -5.681  1.00  0.84           H  
ATOM   1346  N   GLY A  84      36.888  -6.888  -9.172  1.00  0.86           N  
ATOM   1347  CA  GLY A  84      38.033  -6.703 -10.054  1.00  0.86           C  
ATOM   1348  C   GLY A  84      38.180  -5.252 -10.554  1.00  0.86           C  
ATOM   1349  O   GLY A  84      39.115  -4.945 -11.296  1.00  0.86           O  
ATOM   1350  H   GLY A  84      36.029  -7.243  -9.564  1.00  0.86           H  
ATOM   1351 1HA  GLY A  84      38.940  -6.998  -9.528  1.00  0.86           H  
ATOM   1352 2HA  GLY A  84      37.933  -7.370 -10.909  1.00  0.86           H  
ATOM   1353  N   GLY A  85      37.255  -4.365 -10.167  1.00  0.86           N  
ATOM   1354  CA  GLY A  85      37.291  -2.957 -10.560  1.00  0.86           C  
ATOM   1355  C   GLY A  85      36.506  -2.560 -11.820  1.00  0.86           C  
ATOM   1356  O   GLY A  85      36.396  -1.373 -12.125  1.00  0.86           O  
ATOM   1357  H   GLY A  85      36.491  -4.657  -9.561  1.00  0.86           H  
ATOM   1358 1HA  GLY A  85      36.913  -2.369  -9.723  1.00  0.86           H  
ATOM   1359 2HA  GLY A  85      38.331  -2.660 -10.685  1.00  0.86           H  
ATOM   1360  N   LYS A  86      35.969  -3.514 -12.578  1.00  0.83           N  
ATOM   1361  CA  LYS A  86      35.216  -3.099 -13.767  1.00  0.83           C  
ATOM   1362  C   LYS A  86      33.914  -2.427 -13.346  1.00  0.83           C  
ATOM   1363  O   LYS A  86      33.243  -2.905 -12.425  1.00  0.83           O  
ATOM   1364  CB  LYS A  86      34.909  -4.273 -14.691  1.00  0.83           C  
ATOM   1365  CG  LYS A  86      36.120  -4.889 -15.365  1.00  0.83           C  
ATOM   1366  CD  LYS A  86      35.710  -6.027 -16.297  1.00  0.83           C  
ATOM   1367  CE  LYS A  86      36.924  -6.667 -16.964  1.00  0.83           C  
ATOM   1368  NZ  LYS A  86      36.540  -7.805 -17.847  1.00  0.83           N  
ATOM   1369  H   LYS A  86      36.084  -4.489 -12.328  1.00  0.83           H  
ATOM   1370  HA  LYS A  86      35.806  -2.368 -14.321  1.00  0.83           H  
ATOM   1371 1HB  LYS A  86      34.394  -5.056 -14.137  1.00  0.83           H  
ATOM   1372 2HB  LYS A  86      34.238  -3.933 -15.477  1.00  0.83           H  
ATOM   1373 1HG  LYS A  86      36.644  -4.125 -15.939  1.00  0.83           H  
ATOM   1374 2HG  LYS A  86      36.798  -5.277 -14.603  1.00  0.83           H  
ATOM   1375 1HD  LYS A  86      35.172  -6.787 -15.728  1.00  0.83           H  
ATOM   1376 2HD  LYS A  86      35.047  -5.640 -17.071  1.00  0.83           H  
ATOM   1377 1HE  LYS A  86      37.441  -5.916 -17.559  1.00  0.83           H  
ATOM   1378 2HE  LYS A  86      37.602  -7.033 -16.192  1.00  0.83           H  
ATOM   1379 1HZ  LYS A  86      37.369  -8.200 -18.267  1.00  0.83           H  
ATOM   1380 2HZ  LYS A  86      36.069  -8.513 -17.301  1.00  0.83           H  
ATOM   1381 3HZ  LYS A  86      35.921  -7.475 -18.574  1.00  0.83           H  
ATOM   1382  N   VAL A  87      33.548  -1.335 -14.034  1.00  0.80           N  
ATOM   1383  CA  VAL A  87      32.310  -0.605 -13.738  1.00  0.80           C  
ATOM   1384  C   VAL A  87      31.390  -0.490 -14.948  1.00  0.80           C  
ATOM   1385  O   VAL A  87      31.835  -0.169 -16.052  1.00  0.80           O  
ATOM   1386  CB  VAL A  87      32.604   0.807 -13.189  1.00  0.80           C  
ATOM   1387  CG1 VAL A  87      31.299   1.559 -12.935  1.00  0.80           C  
ATOM   1388  CG2 VAL A  87      33.372   0.689 -11.902  1.00  0.80           C  
ATOM   1389  H   VAL A  87      34.147  -0.997 -14.772  1.00  0.80           H  
ATOM   1390  HA  VAL A  87      31.786  -1.149 -12.963  1.00  0.80           H  
ATOM   1391  HB  VAL A  87      33.185   1.368 -13.916  1.00  0.80           H  
ATOM   1392 1HG1 VAL A  87      31.520   2.548 -12.542  1.00  0.80           H  
ATOM   1393 2HG1 VAL A  87      30.736   1.664 -13.857  1.00  0.80           H  
ATOM   1394 3HG1 VAL A  87      30.705   1.000 -12.206  1.00  0.80           H  
ATOM   1395 1HG2 VAL A  87      33.580   1.679 -11.507  1.00  0.80           H  
ATOM   1396 2HG2 VAL A  87      32.771   0.137 -11.200  1.00  0.80           H  
ATOM   1397 3HG2 VAL A  87      34.308   0.166 -12.072  1.00  0.80           H  
ATOM   1398  N   PHE A  88      30.101  -0.749 -14.723  1.00  0.77           N  
ATOM   1399  CA  PHE A  88      29.101  -0.695 -15.780  1.00  0.77           C  
ATOM   1400  C   PHE A  88      27.967   0.247 -15.365  1.00  0.77           C  
ATOM   1401  O   PHE A  88      27.694   0.406 -14.176  1.00  0.77           O  
ATOM   1402  CB  PHE A  88      28.545  -2.091 -15.981  1.00  0.77           C  
ATOM   1403  CG  PHE A  88      29.629  -3.088 -16.210  1.00  0.77           C  
ATOM   1404  CD1 PHE A  88      30.215  -3.707 -15.102  1.00  0.77           C  
ATOM   1405  CD2 PHE A  88      30.094  -3.404 -17.470  1.00  0.77           C  
ATOM   1406  CE1 PHE A  88      31.228  -4.619 -15.257  1.00  0.77           C  
ATOM   1407  CE2 PHE A  88      31.116  -4.324 -17.624  1.00  0.77           C  
ATOM   1408  CZ  PHE A  88      31.679  -4.931 -16.514  1.00  0.77           C  
ATOM   1409  H   PHE A  88      29.829  -1.013 -13.779  1.00  0.77           H  
ATOM   1410  HA  PHE A  88      29.558  -0.326 -16.698  1.00  0.77           H  
ATOM   1411 1HB  PHE A  88      27.983  -2.390 -15.110  1.00  0.77           H  
ATOM   1412 2HB  PHE A  88      27.871  -2.103 -16.835  1.00  0.77           H  
ATOM   1413  HD1 PHE A  88      29.857  -3.455 -14.098  1.00  0.77           H  
ATOM   1414  HD2 PHE A  88      29.651  -2.922 -18.342  1.00  0.77           H  
ATOM   1415  HE1 PHE A  88      31.672  -5.093 -14.386  1.00  0.77           H  
ATOM   1416  HE2 PHE A  88      31.480  -4.572 -18.620  1.00  0.77           H  
ATOM   1417  HZ  PHE A  88      32.481  -5.654 -16.637  1.00  0.77           H  
ATOM   1418  N   LYS A  89      27.278   0.854 -16.334  1.00  0.76           N  
ATOM   1419  CA  LYS A  89      26.160   1.746 -15.992  1.00  0.76           C  
ATOM   1420  C   LYS A  89      24.938   1.521 -16.881  1.00  0.76           C  
ATOM   1421  O   LYS A  89      25.036   1.520 -18.109  1.00  0.76           O  
ATOM   1422  CB  LYS A  89      26.617   3.203 -16.094  1.00  0.76           C  
ATOM   1423  CG  LYS A  89      25.599   4.259 -15.660  1.00  0.76           C  
ATOM   1424  CD  LYS A  89      26.247   5.661 -15.686  1.00  0.76           C  
ATOM   1425  CE  LYS A  89      25.246   6.771 -15.355  1.00  0.76           C  
ATOM   1426  NZ  LYS A  89      24.818   6.734 -13.944  1.00  0.76           N  
ATOM   1427  H   LYS A  89      27.524   0.707 -17.302  1.00  0.76           H  
ATOM   1428  HA  LYS A  89      25.856   1.548 -14.968  1.00  0.76           H  
ATOM   1429 1HB  LYS A  89      27.506   3.337 -15.475  1.00  0.76           H  
ATOM   1430 2HB  LYS A  89      26.899   3.420 -17.123  1.00  0.76           H  
ATOM   1431 1HG  LYS A  89      24.734   4.240 -16.326  1.00  0.76           H  
ATOM   1432 2HG  LYS A  89      25.251   4.043 -14.641  1.00  0.76           H  
ATOM   1433 1HD  LYS A  89      27.053   5.693 -14.953  1.00  0.76           H  
ATOM   1434 2HD  LYS A  89      26.667   5.846 -16.673  1.00  0.76           H  
ATOM   1435 1HE  LYS A  89      25.698   7.738 -15.560  1.00  0.76           H  
ATOM   1436 2HE  LYS A  89      24.363   6.651 -15.983  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  89      24.117   7.460 -13.747  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  89      24.352   5.851 -13.732  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  89      25.593   6.849 -13.328  1.00  0.76           H  
ATOM   1440  N   LEU A  90      23.795   1.315 -16.231  1.00  0.75           N  
ATOM   1441  CA  LEU A  90      22.526   1.046 -16.892  1.00  0.75           C  
ATOM   1442  C   LEU A  90      21.477   2.111 -16.567  1.00  0.75           C  
ATOM   1443  O   LEU A  90      21.517   2.737 -15.508  1.00  0.75           O  
ATOM   1444  CB  LEU A  90      21.997  -0.296 -16.411  1.00  0.75           C  
ATOM   1445  CG  LEU A  90      22.950  -1.477 -16.536  1.00  0.75           C  
ATOM   1446  CD1 LEU A  90      22.311  -2.661 -15.884  1.00  0.75           C  
ATOM   1447  CD2 LEU A  90      23.258  -1.752 -17.988  1.00  0.75           C  
ATOM   1448  H   LEU A  90      23.810   1.332 -15.214  1.00  0.75           H  
ATOM   1449  HA  LEU A  90      22.687   1.023 -17.968  1.00  0.75           H  
ATOM   1450 1HB  LEU A  90      21.736  -0.201 -15.368  1.00  0.75           H  
ATOM   1451 2HB  LEU A  90      21.091  -0.534 -16.969  1.00  0.75           H  
ATOM   1452  HG  LEU A  90      23.876  -1.255 -16.006  1.00  0.75           H  
ATOM   1453 1HD1 LEU A  90      22.976  -3.523 -15.942  1.00  0.75           H  
ATOM   1454 2HD1 LEU A  90      22.099  -2.434 -14.841  1.00  0.75           H  
ATOM   1455 3HD1 LEU A  90      21.389  -2.872 -16.403  1.00  0.75           H  
ATOM   1456 1HD2 LEU A  90      23.938  -2.600 -18.060  1.00  0.75           H  
ATOM   1457 2HD2 LEU A  90      22.333  -1.981 -18.517  1.00  0.75           H  
ATOM   1458 3HD2 LEU A  90      23.725  -0.874 -18.439  1.00  0.75           H  
ATOM   1459  N   SER A  91      20.486   2.264 -17.438  1.00  0.76           N  
ATOM   1460  CA  SER A  91      19.371   3.164 -17.134  1.00  0.76           C  
ATOM   1461  C   SER A  91      18.090   2.664 -17.773  1.00  0.76           C  
ATOM   1462  O   SER A  91      18.092   2.154 -18.896  1.00  0.76           O  
ATOM   1463  CB  SER A  91      19.663   4.586 -17.575  1.00  0.76           C  
ATOM   1464  OG  SER A  91      18.558   5.421 -17.339  1.00  0.76           O  
ATOM   1465  H   SER A  91      20.490   1.749 -18.306  1.00  0.76           H  
ATOM   1466  HA  SER A  91      19.224   3.170 -16.056  1.00  0.76           H  
ATOM   1467 1HB  SER A  91      20.523   4.960 -17.015  1.00  0.76           H  
ATOM   1468 2HB  SER A  91      19.921   4.606 -18.631  1.00  0.76           H  
ATOM   1469  HG  SER A  91      18.227   5.181 -16.454  1.00  0.76           H  
ATOM   1470  N   LEU A  92      17.001   2.785 -17.024  1.00  0.78           N  
ATOM   1471  CA  LEU A  92      15.693   2.338 -17.482  1.00  0.78           C  
ATOM   1472  C   LEU A  92      14.529   3.106 -16.869  1.00  0.78           C  
ATOM   1473  O   LEU A  92      14.611   3.586 -15.740  1.00  0.78           O  
ATOM   1474  CB  LEU A  92      15.549   0.844 -17.183  1.00  0.78           C  
ATOM   1475  CG  LEU A  92      15.508   0.458 -15.691  1.00  0.78           C  
ATOM   1476  CD1 LEU A  92      14.902  -0.911 -15.528  1.00  0.78           C  
ATOM   1477  CD2 LEU A  92      16.949   0.454 -15.112  1.00  0.78           C  
ATOM   1478  H   LEU A  92      17.099   3.224 -16.108  1.00  0.78           H  
ATOM   1479  HA  LEU A  92      15.652   2.478 -18.562  1.00  0.78           H  
ATOM   1480 1HB  LEU A  92      14.628   0.488 -17.642  1.00  0.78           H  
ATOM   1481 2HB  LEU A  92      16.386   0.314 -17.641  1.00  0.78           H  
ATOM   1482  HG  LEU A  92      14.892   1.168 -15.164  1.00  0.78           H  
ATOM   1483 1HD1 LEU A  92      14.872  -1.160 -14.474  1.00  0.78           H  
ATOM   1484 2HD1 LEU A  92      13.889  -0.912 -15.931  1.00  0.78           H  
ATOM   1485 3HD1 LEU A  92      15.507  -1.646 -16.058  1.00  0.78           H  
ATOM   1486 1HD2 LEU A  92      16.915   0.178 -14.059  1.00  0.78           H  
ATOM   1487 2HD2 LEU A  92      17.559  -0.270 -15.652  1.00  0.78           H  
ATOM   1488 3HD2 LEU A  92      17.390   1.443 -15.208  1.00  0.78           H  
ATOM   1489  N   SER A  93      13.418   3.179 -17.606  1.00  0.79           N  
ATOM   1490  CA  SER A  93      12.207   3.816 -17.088  1.00  0.79           C  
ATOM   1491  C   SER A  93      10.970   2.945 -17.255  1.00  0.79           C  
ATOM   1492  O   SER A  93      10.852   2.185 -18.221  1.00  0.79           O  
ATOM   1493  CB  SER A  93      11.956   5.145 -17.782  1.00  0.79           C  
ATOM   1494  OG  SER A  93      12.968   6.071 -17.515  1.00  0.79           O  
ATOM   1495  H   SER A  93      13.408   2.778 -18.533  1.00  0.79           H  
ATOM   1496  HA  SER A  93      12.346   4.001 -16.028  1.00  0.79           H  
ATOM   1497 1HB  SER A  93      11.888   4.977 -18.853  1.00  0.79           H  
ATOM   1498 2HB  SER A  93      10.998   5.550 -17.450  1.00  0.79           H  
ATOM   1499  HG  SER A  93      12.686   6.528 -16.678  1.00  0.79           H  
ATOM   1500  N   LEU A  94      10.033   3.106 -16.327  1.00  0.82           N  
ATOM   1501  CA  LEU A  94       8.748   2.421 -16.336  1.00  0.82           C  
ATOM   1502  C   LEU A  94       7.572   3.308 -15.941  1.00  0.82           C  
ATOM   1503  O   LEU A  94       7.615   3.996 -14.920  1.00  0.82           O  
ATOM   1504  CB  LEU A  94       8.797   1.242 -15.364  1.00  0.82           C  
ATOM   1505  CG  LEU A  94       7.477   0.491 -15.147  1.00  0.82           C  
ATOM   1506  CD1 LEU A  94       7.059  -0.208 -16.421  1.00  0.82           C  
ATOM   1507  CD2 LEU A  94       7.654  -0.496 -14.000  1.00  0.82           C  
ATOM   1508  H   LEU A  94      10.255   3.725 -15.546  1.00  0.82           H  
ATOM   1509  HA  LEU A  94       8.567   2.049 -17.345  1.00  0.82           H  
ATOM   1510 1HB  LEU A  94       9.531   0.526 -15.730  1.00  0.82           H  
ATOM   1511 2HB  LEU A  94       9.133   1.613 -14.392  1.00  0.82           H  
ATOM   1512  HG  LEU A  94       6.698   1.200 -14.895  1.00  0.82           H  
ATOM   1513 1HD1 LEU A  94       6.112  -0.722 -16.256  1.00  0.82           H  
ATOM   1514 2HD1 LEU A  94       6.934   0.526 -17.213  1.00  0.82           H  
ATOM   1515 3HD1 LEU A  94       7.821  -0.927 -16.711  1.00  0.82           H  
ATOM   1516 1HD2 LEU A  94       6.714  -1.022 -13.831  1.00  0.82           H  
ATOM   1517 2HD2 LEU A  94       8.433  -1.211 -14.256  1.00  0.82           H  
ATOM   1518 3HD2 LEU A  94       7.938   0.042 -13.096  1.00  0.82           H  
ATOM   1519  N   GLU A  95       6.520   3.307 -16.749  1.00  0.86           N  
ATOM   1520  CA  GLU A  95       5.322   4.038 -16.360  1.00  0.86           C  
ATOM   1521  C   GLU A  95       4.246   3.028 -15.993  1.00  0.86           C  
ATOM   1522  O   GLU A  95       4.067   2.023 -16.688  1.00  0.86           O  
ATOM   1523  CB  GLU A  95       4.834   4.955 -17.484  1.00  0.86           C  
ATOM   1524  CG  GLU A  95       5.802   6.079 -17.864  1.00  0.86           C  
ATOM   1525  CD  GLU A  95       5.276   6.978 -18.976  1.00  0.86           C  
ATOM   1526  OE1 GLU A  95       4.185   6.746 -19.438  1.00  0.86           O  
ATOM   1527  OE2 GLU A  95       5.983   7.877 -19.374  1.00  0.86           O  
ATOM   1528  H   GLU A  95       6.532   2.763 -17.600  1.00  0.86           H  
ATOM   1529  HA  GLU A  95       5.529   4.642 -15.481  1.00  0.86           H  
ATOM   1530 1HB  GLU A  95       4.635   4.364 -18.377  1.00  0.86           H  
ATOM   1531 2HB  GLU A  95       3.893   5.418 -17.182  1.00  0.86           H  
ATOM   1532 1HG  GLU A  95       5.970   6.685 -16.980  1.00  0.86           H  
ATOM   1533 2HG  GLU A  95       6.755   5.647 -18.164  1.00  0.86           H  
ATOM   1534  N   ILE A  96       3.514   3.312 -14.922  1.00  0.92           N  
ATOM   1535  CA  ILE A  96       2.442   2.446 -14.477  1.00  0.92           C  
ATOM   1536  C   ILE A  96       1.105   3.182 -14.466  1.00  0.92           C  
ATOM   1537  O   ILE A  96       0.920   4.163 -13.739  1.00  0.92           O  
ATOM   1538  CB  ILE A  96       2.727   1.946 -13.051  1.00  0.92           C  
ATOM   1539  CG1 ILE A  96       4.104   1.251 -12.992  1.00  0.92           C  
ATOM   1540  CG2 ILE A  96       1.613   1.012 -12.595  1.00  0.92           C  
ATOM   1541  CD1 ILE A  96       5.241   2.210 -12.568  1.00  0.92           C  
ATOM   1542  H   ILE A  96       3.732   4.144 -14.387  1.00  0.92           H  
ATOM   1543  HA  ILE A  96       2.366   1.596 -15.150  1.00  0.92           H  
ATOM   1544  HB  ILE A  96       2.772   2.796 -12.384  1.00  0.92           H  
ATOM   1545 1HG1 ILE A  96       4.059   0.433 -12.277  1.00  0.92           H  
ATOM   1546 2HG1 ILE A  96       4.343   0.839 -13.973  1.00  0.92           H  
ATOM   1547 1HG2 ILE A  96       1.813   0.676 -11.578  1.00  0.92           H  
ATOM   1548 2HG2 ILE A  96       0.659   1.542 -12.620  1.00  0.92           H  
ATOM   1549 3HG2 ILE A  96       1.566   0.152 -13.260  1.00  0.92           H  
ATOM   1550 1HD1 ILE A  96       6.181   1.678 -12.534  1.00  0.92           H  
ATOM   1551 2HD1 ILE A  96       5.324   3.030 -13.275  1.00  0.92           H  
ATOM   1552 3HD1 ILE A  96       5.027   2.613 -11.582  1.00  0.92           H  
ATOM   1553  N   ASP A  97       0.170   2.699 -15.276  1.00  1.02           N  
ATOM   1554  CA  ASP A  97      -1.167   3.279 -15.344  1.00  1.02           C  
ATOM   1555  C   ASP A  97      -2.028   2.654 -14.260  1.00  1.02           C  
ATOM   1556  O   ASP A  97      -2.219   1.439 -14.232  1.00  1.02           O  
ATOM   1557  CB  ASP A  97      -1.823   3.124 -16.727  1.00  1.02           C  
ATOM   1558  CG  ASP A  97      -3.227   3.883 -16.871  1.00  1.02           C  
ATOM   1559  OD1 ASP A  97      -3.876   4.153 -15.859  1.00  1.02           O  
ATOM   1560  OD2 ASP A  97      -3.603   4.185 -17.983  1.00  1.02           O  
ATOM   1561  H   ASP A  97       0.393   1.902 -15.857  1.00  1.02           H  
ATOM   1562  HA  ASP A  97      -1.094   4.347 -15.140  1.00  1.02           H  
ATOM   1563 1HB  ASP A  97      -1.146   3.501 -17.491  1.00  1.02           H  
ATOM   1564 2HB  ASP A  97      -1.989   2.058 -16.936  1.00  1.02           H  
ATOM   1565  N   LYS A  98      -2.489   3.470 -13.327  1.00  1.15           N  
ATOM   1566  CA  LYS A  98      -3.300   3.009 -12.204  1.00  1.15           C  
ATOM   1567  C   LYS A  98      -4.545   2.241 -12.657  1.00  1.15           C  
ATOM   1568  O   LYS A  98      -5.091   1.436 -11.900  1.00  1.15           O  
ATOM   1569  CB  LYS A  98      -3.725   4.172 -11.314  1.00  1.15           C  
ATOM   1570  CG  LYS A  98      -4.520   3.732 -10.082  1.00  1.15           C  
ATOM   1571  CD  LYS A  98      -4.822   4.897  -9.167  1.00  1.15           C  
ATOM   1572  CE  LYS A  98      -5.669   4.476  -7.974  1.00  1.15           C  
ATOM   1573  NZ  LYS A  98      -5.975   5.629  -7.079  1.00  1.15           N  
ATOM   1574  H   LYS A  98      -2.298   4.466 -13.418  1.00  1.15           H  
ATOM   1575  HA  LYS A  98      -2.692   2.332 -11.606  1.00  1.15           H  
ATOM   1576 1HB  LYS A  98      -2.844   4.714 -10.982  1.00  1.15           H  
ATOM   1577 2HB  LYS A  98      -4.340   4.869 -11.890  1.00  1.15           H  
ATOM   1578 1HG  LYS A  98      -5.460   3.280 -10.405  1.00  1.15           H  
ATOM   1579 2HG  LYS A  98      -3.948   2.987  -9.531  1.00  1.15           H  
ATOM   1580 1HD  LYS A  98      -3.876   5.280  -8.791  1.00  1.15           H  
ATOM   1581 2HD  LYS A  98      -5.327   5.690  -9.724  1.00  1.15           H  
ATOM   1582 1HE  LYS A  98      -6.604   4.048  -8.333  1.00  1.15           H  
ATOM   1583 2HE  LYS A  98      -5.130   3.720  -7.404  1.00  1.15           H  
ATOM   1584 1HZ  LYS A  98      -6.536   5.314  -6.299  1.00  1.15           H  
ATOM   1585 2HZ  LYS A  98      -5.111   6.025  -6.735  1.00  1.15           H  
ATOM   1586 3HZ  LYS A  98      -6.484   6.332  -7.599  1.00  1.15           H  
ATOM   1587  N   ASN A  99      -5.016   2.519 -13.874  1.00  1.32           N  
ATOM   1588  CA  ASN A  99      -6.229   1.928 -14.410  1.00  1.32           C  
ATOM   1589  C   ASN A  99      -5.959   0.695 -15.285  1.00  1.32           C  
ATOM   1590  O   ASN A  99      -6.894   0.196 -15.917  1.00  1.32           O  
ATOM   1591  CB  ASN A  99      -6.912   2.961 -15.273  1.00  1.32           C  
ATOM   1592  CG  ASN A  99      -7.321   4.158 -14.517  1.00  1.32           C  
ATOM   1593  OD1 ASN A  99      -8.337   4.213 -13.809  1.00  1.32           O  
ATOM   1594  ND2 ASN A  99      -6.483   5.157 -14.647  1.00  1.32           N  
ATOM   1595  H   ASN A  99      -4.506   3.179 -14.473  1.00  1.32           H  
ATOM   1596  HA  ASN A  99      -6.870   1.623 -13.582  1.00  1.32           H  
ATOM   1597 1HB  ASN A  99      -6.235   3.264 -16.076  1.00  1.32           H  
ATOM   1598 2HB  ASN A  99      -7.790   2.520 -15.738  1.00  1.32           H  
ATOM   1599 1HD2 ASN A  99      -6.641   6.024 -14.175  1.00  1.32           H  
ATOM   1600 2HD2 ASN A  99      -5.639   5.018 -15.228  1.00  1.32           H  
ATOM   1601  N   GLU A 100      -4.703   0.213 -15.286  1.00  1.51           N  
ATOM   1602  CA  GLU A 100      -4.217  -0.955 -16.037  1.00  1.51           C  
ATOM   1603  C   GLU A 100      -4.029  -0.637 -17.522  1.00  1.51           C  
ATOM   1604  O   GLU A 100      -2.909  -0.356 -17.950  1.00  1.51           O  
ATOM   1605  OXT GLU A 100      -4.900  -0.978 -18.319  1.00  1.51           O  
ATOM   1606  CB  GLU A 100      -5.134  -2.189 -15.870  1.00  1.51           C  
ATOM   1607  CG  GLU A 100      -5.222  -2.763 -14.437  1.00  1.51           C  
ATOM   1608  CD  GLU A 100      -3.953  -3.453 -13.966  1.00  1.51           C  
ATOM   1609  OE1 GLU A 100      -3.140  -3.796 -14.790  1.00  1.51           O  
ATOM   1610  OE2 GLU A 100      -3.811  -3.646 -12.779  1.00  1.51           O  
ATOM   1611  H   GLU A 100      -4.002   0.710 -14.736  1.00  1.51           H  
ATOM   1612  HA  GLU A 100      -3.238  -1.221 -15.633  1.00  1.51           H  
ATOM   1613 1HB  GLU A 100      -6.132  -1.998 -16.230  1.00  1.51           H  
ATOM   1614 2HB  GLU A 100      -4.739  -2.992 -16.492  1.00  1.51           H  
ATOM   1615 1HG  GLU A 100      -5.449  -1.948 -13.748  1.00  1.51           H  
ATOM   1616 2HG  GLU A 100      -6.048  -3.472 -14.396  1.00  1.51           H  
TER    1617
ENDMDL

REMARK ID 640621 MODEL 2 0089-PLE-1
PFRMAT TS
TARGET 0089-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.368  -0.083  -0.247  1.00  1.67           N  
ATOM      2  CA  LYS A   1       0.972   0.345   0.129  1.00  1.67           C  
ATOM      3  C   LYS A   1       1.095   1.851   0.031  1.00  1.67           C  
ATOM      4  O   LYS A   1       0.612   2.465  -0.924  1.00  1.67           O  
ATOM      5  CB  LYS A   1       2.018  -0.309  -0.777  1.00  1.67           C  
ATOM      6  CG  LYS A   1       2.118  -1.822  -0.644  1.00  1.67           C  
ATOM      7  CD  LYS A   1       3.195  -2.395  -1.566  1.00  1.67           C  
ATOM      8  CE  LYS A   1       3.276  -3.915  -1.443  1.00  1.67           C  
ATOM      9  NZ  LYS A   1       4.289  -4.493  -2.361  1.00  1.67           N  
ATOM     10 1H   LYS A   1      -0.656  -0.842   0.353  1.00  1.67           H  
ATOM     11 2H   LYS A   1      -1.002   0.694  -0.134  1.00  1.67           H  
ATOM     12 3H   LYS A   1      -0.374  -0.389  -1.209  1.00  1.67           H  
ATOM     13  HA  LYS A   1       1.163   0.058   1.166  1.00  1.67           H  
ATOM     14 1HB  LYS A   1       1.801  -0.071  -1.818  1.00  1.67           H  
ATOM     15 2HB  LYS A   1       3.002   0.112  -0.544  1.00  1.67           H  
ATOM     16 1HG  LYS A   1       2.370  -2.073   0.389  1.00  1.67           H  
ATOM     17 2HG  LYS A   1       1.159  -2.276  -0.888  1.00  1.67           H  
ATOM     18 1HD  LYS A   1       2.977  -2.130  -2.600  1.00  1.67           H  
ATOM     19 2HD  LYS A   1       4.173  -1.976  -1.299  1.00  1.67           H  
ATOM     20 1HE  LYS A   1       3.546  -4.175  -0.419  1.00  1.67           H  
ATOM     21 2HE  LYS A   1       2.303  -4.345  -1.674  1.00  1.67           H  
ATOM     22 1HZ  LYS A   1       4.322  -5.491  -2.244  1.00  1.67           H  
ATOM     23 2HZ  LYS A   1       4.062  -4.272  -3.313  1.00  1.67           H  
ATOM     24 3HZ  LYS A   1       5.217  -4.098  -2.130  1.00  1.67           H  
ATOM     25  N   THR A   2       1.747   2.445   1.015  1.00  1.56           N  
ATOM     26  CA  THR A   2       1.968   3.881   1.023  1.00  1.56           C  
ATOM     27  C   THR A   2       3.179   4.234   0.196  1.00  1.56           C  
ATOM     28  O   THR A   2       4.008   3.376  -0.092  1.00  1.56           O  
ATOM     29  CB  THR A   2       2.191   4.374   2.452  1.00  1.56           C  
ATOM     30  OG1 THR A   2       3.363   3.723   2.978  1.00  1.56           O  
ATOM     31  CG2 THR A   2       0.993   4.043   3.327  1.00  1.56           C  
ATOM     32  H   THR A   2       2.122   1.890   1.792  1.00  1.56           H  
ATOM     33  HA  THR A   2       1.095   4.377   0.597  1.00  1.56           H  
ATOM     34  HB  THR A   2       2.351   5.449   2.445  1.00  1.56           H  
ATOM     35  HG1 THR A   2       3.141   2.756   3.102  1.00  1.56           H  
ATOM     36 1HG2 THR A   2       1.175   4.391   4.343  1.00  1.56           H  
ATOM     37 2HG2 THR A   2       0.103   4.530   2.929  1.00  1.56           H  
ATOM     38 3HG2 THR A   2       0.843   2.962   3.337  1.00  1.56           H  
ATOM     39  N   ALA A   3       3.329   5.511  -0.130  1.00  1.44           N  
ATOM     40  CA  ALA A   3       4.491   5.948  -0.891  1.00  1.44           C  
ATOM     41  C   ALA A   3       5.802   5.655  -0.168  1.00  1.44           C  
ATOM     42  O   ALA A   3       6.809   5.323  -0.796  1.00  1.44           O  
ATOM     43  CB  ALA A   3       4.389   7.419  -1.161  1.00  1.44           C  
ATOM     44  H   ALA A   3       2.615   6.176   0.128  1.00  1.44           H  
ATOM     45  HA  ALA A   3       4.494   5.410  -1.831  1.00  1.44           H  
ATOM     46 1HB  ALA A   3       5.238   7.727  -1.747  1.00  1.44           H  
ATOM     47 2HB  ALA A   3       3.472   7.633  -1.707  1.00  1.44           H  
ATOM     48 3HB  ALA A   3       4.386   7.961  -0.221  1.00  1.44           H  
ATOM     49  N   GLU A   4       5.794   5.788   1.155  1.00  1.31           N  
ATOM     50  CA  GLU A   4       6.988   5.544   1.946  1.00  1.31           C  
ATOM     51  C   GLU A   4       7.343   4.064   1.874  1.00  1.31           C  
ATOM     52  O   GLU A   4       8.509   3.708   1.675  1.00  1.31           O  
ATOM     53  CB  GLU A   4       6.774   5.996   3.389  1.00  1.31           C  
ATOM     54  CG  GLU A   4       7.994   5.894   4.293  1.00  1.31           C  
ATOM     55  CD  GLU A   4       7.728   6.462   5.673  1.00  1.31           C  
ATOM     56  OE1 GLU A   4       6.633   6.921   5.905  1.00  1.31           O  
ATOM     57  OE2 GLU A   4       8.617   6.437   6.488  1.00  1.31           O  
ATOM     58  H   GLU A   4       4.937   6.046   1.618  1.00  1.31           H  
ATOM     59  HA  GLU A   4       7.814   6.116   1.521  1.00  1.31           H  
ATOM     60 1HB  GLU A   4       6.441   7.035   3.395  1.00  1.31           H  
ATOM     61 2HB  GLU A   4       5.978   5.396   3.836  1.00  1.31           H  
ATOM     62 1HG  GLU A   4       8.283   4.846   4.387  1.00  1.31           H  
ATOM     63 2HG  GLU A   4       8.825   6.435   3.833  1.00  1.31           H  
ATOM     64  N   GLU A   5       6.331   3.193   2.012  1.00  1.20           N  
ATOM     65  CA  GLU A   5       6.583   1.756   1.931  1.00  1.20           C  
ATOM     66  C   GLU A   5       7.096   1.368   0.549  1.00  1.20           C  
ATOM     67  O   GLU A   5       8.012   0.552   0.437  1.00  1.20           O  
ATOM     68  CB  GLU A   5       5.313   0.975   2.262  1.00  1.20           C  
ATOM     69  CG  GLU A   5       4.912   1.013   3.734  1.00  1.20           C  
ATOM     70  CD  GLU A   5       3.522   0.500   3.972  1.00  1.20           C  
ATOM     71  OE1 GLU A   5       2.639   0.915   3.237  1.00  1.20           O  
ATOM     72  OE2 GLU A   5       3.329  -0.297   4.858  1.00  1.20           O  
ATOM     73  H   GLU A   5       5.377   3.525   2.184  1.00  1.20           H  
ATOM     74  HA  GLU A   5       7.347   1.500   2.663  1.00  1.20           H  
ATOM     75 1HB  GLU A   5       4.485   1.376   1.676  1.00  1.20           H  
ATOM     76 2HB  GLU A   5       5.442  -0.067   1.970  1.00  1.20           H  
ATOM     77 1HG  GLU A   5       5.612   0.401   4.300  1.00  1.20           H  
ATOM     78 2HG  GLU A   5       4.995   2.036   4.099  1.00  1.20           H  
ATOM     79  N   ILE A   6       6.557   1.996  -0.501  1.00  1.11           N  
ATOM     80  CA  ILE A   6       7.011   1.705  -1.852  1.00  1.11           C  
ATOM     81  C   ILE A   6       8.467   2.095  -1.970  1.00  1.11           C  
ATOM     82  O   ILE A   6       9.290   1.316  -2.451  1.00  1.11           O  
ATOM     83  CB  ILE A   6       6.184   2.467  -2.903  1.00  1.11           C  
ATOM     84  CG1 ILE A   6       4.753   1.927  -2.939  1.00  1.11           C  
ATOM     85  CG2 ILE A   6       6.859   2.367  -4.294  1.00  1.11           C  
ATOM     86  CD1 ILE A   6       3.794   2.811  -3.705  1.00  1.11           C  
ATOM     87  H   ILE A   6       5.792   2.656  -0.353  1.00  1.11           H  
ATOM     88  HA  ILE A   6       6.920   0.635  -2.034  1.00  1.11           H  
ATOM     89  HB  ILE A   6       6.121   3.500  -2.608  1.00  1.11           H  
ATOM     90 1HG1 ILE A   6       4.761   0.942  -3.403  1.00  1.11           H  
ATOM     91 2HG1 ILE A   6       4.391   1.819  -1.923  1.00  1.11           H  
ATOM     92 1HG2 ILE A   6       6.272   2.923  -5.022  1.00  1.11           H  
ATOM     93 2HG2 ILE A   6       7.865   2.786  -4.242  1.00  1.11           H  
ATOM     94 3HG2 ILE A   6       6.917   1.323  -4.597  1.00  1.11           H  
ATOM     95 1HD1 ILE A   6       2.799   2.365  -3.686  1.00  1.11           H  
ATOM     96 2HD1 ILE A   6       3.754   3.788  -3.242  1.00  1.11           H  
ATOM     97 3HD1 ILE A   6       4.131   2.911  -4.733  1.00  1.11           H  
ATOM     98  N   ALA A   7       8.816   3.287  -1.493  1.00  1.04           N  
ATOM     99  CA  ALA A   7      10.200   3.700  -1.568  1.00  1.04           C  
ATOM    100  C   ALA A   7      11.097   2.720  -0.828  1.00  1.04           C  
ATOM    101  O   ALA A   7      12.145   2.329  -1.336  1.00  1.04           O  
ATOM    102  CB  ALA A   7      10.352   5.072  -0.966  1.00  1.04           C  
ATOM    103  H   ALA A   7       8.113   3.916  -1.100  1.00  1.04           H  
ATOM    104  HA  ALA A   7      10.495   3.720  -2.617  1.00  1.04           H  
ATOM    105 1HB  ALA A   7      11.389   5.393  -1.031  1.00  1.04           H  
ATOM    106 2HB  ALA A   7       9.715   5.776  -1.503  1.00  1.04           H  
ATOM    107 3HB  ALA A   7      10.050   5.036   0.079  1.00  1.04           H  
ATOM    108  N   ARG A   8      10.666   2.262   0.350  1.00  0.99           N  
ATOM    109  CA  ARG A   8      11.472   1.318   1.109  1.00  0.99           C  
ATOM    110  C   ARG A   8      11.702   0.025   0.357  1.00  0.99           C  
ATOM    111  O   ARG A   8      12.841  -0.454   0.287  1.00  0.99           O  
ATOM    112  CB  ARG A   8      10.832   1.018   2.455  1.00  0.99           C  
ATOM    113  CG  ARG A   8      11.613   0.068   3.362  1.00  0.99           C  
ATOM    114  CD  ARG A   8      10.907  -0.126   4.653  1.00  0.99           C  
ATOM    115  NE  ARG A   8      10.938   1.073   5.488  1.00  0.99           N  
ATOM    116  CZ  ARG A   8      11.928   1.377   6.359  1.00  0.99           C  
ATOM    117  NH1 ARG A   8      12.935   0.553   6.529  1.00  0.99           N  
ATOM    118  NH2 ARG A   8      11.873   2.494   7.058  1.00  0.99           N  
ATOM    119  H   ARG A   8       9.788   2.605   0.741  1.00  0.99           H  
ATOM    120  HA  ARG A   8      12.442   1.770   1.276  1.00  0.99           H  
ATOM    121 1HB  ARG A   8      10.673   1.952   2.994  1.00  0.99           H  
ATOM    122 2HB  ARG A   8       9.853   0.575   2.290  1.00  0.99           H  
ATOM    123 1HG  ARG A   8      11.720  -0.901   2.870  1.00  0.99           H  
ATOM    124 2HG  ARG A   8      12.592   0.482   3.569  1.00  0.99           H  
ATOM    125 1HD  ARG A   8       9.863  -0.377   4.458  1.00  0.99           H  
ATOM    126 2HD  ARG A   8      11.379  -0.938   5.205  1.00  0.99           H  
ATOM    127  HE  ARG A   8      10.177   1.737   5.392  1.00  0.99           H  
ATOM    128 1HH1 ARG A   8      12.973  -0.312   6.008  1.00  0.99           H  
ATOM    129 2HH1 ARG A   8      13.647   0.770   7.211  1.00  0.99           H  
ATOM    130 1HH2 ARG A   8      11.094   3.130   6.933  1.00  0.99           H  
ATOM    131 2HH2 ARG A   8      12.606   2.716   7.713  1.00  0.99           H  
ATOM    132  N   GLU A   9      10.637  -0.539  -0.224  1.00  0.96           N  
ATOM    133  CA  GLU A   9      10.784  -1.783  -0.966  1.00  0.96           C  
ATOM    134  C   GLU A   9      11.691  -1.591  -2.174  1.00  0.96           C  
ATOM    135  O   GLU A   9      12.504  -2.464  -2.477  1.00  0.96           O  
ATOM    136  CB  GLU A   9       9.421  -2.360  -1.379  1.00  0.96           C  
ATOM    137  CG  GLU A   9       8.603  -2.934  -0.202  1.00  0.96           C  
ATOM    138  CD  GLU A   9       7.267  -3.557  -0.609  1.00  0.96           C  
ATOM    139  OE1 GLU A   9       6.854  -3.406  -1.741  1.00  0.96           O  
ATOM    140  OE2 GLU A   9       6.665  -4.206   0.216  1.00  0.96           O  
ATOM    141  H   GLU A   9       9.719  -0.100  -0.136  1.00  0.96           H  
ATOM    142  HA  GLU A   9      11.259  -2.511  -0.310  1.00  0.96           H  
ATOM    143 1HB  GLU A   9       8.825  -1.567  -1.843  1.00  0.96           H  
ATOM    144 2HB  GLU A   9       9.562  -3.145  -2.120  1.00  0.96           H  
ATOM    145 1HG  GLU A   9       9.204  -3.688   0.305  1.00  0.96           H  
ATOM    146 2HG  GLU A   9       8.415  -2.126   0.507  1.00  0.96           H  
ATOM    147  N   VAL A  10      11.596  -0.436  -2.838  1.00  0.94           N  
ATOM    148  CA  VAL A  10      12.460  -0.154  -3.975  1.00  0.94           C  
ATOM    149  C   VAL A  10      13.912  -0.056  -3.540  1.00  0.94           C  
ATOM    150  O   VAL A  10      14.787  -0.631  -4.187  1.00  0.94           O  
ATOM    151  CB  VAL A  10      12.022   1.120  -4.703  1.00  0.94           C  
ATOM    152  CG1 VAL A  10      13.079   1.529  -5.764  1.00  0.94           C  
ATOM    153  CG2 VAL A  10      10.683   0.849  -5.388  1.00  0.94           C  
ATOM    154  H   VAL A  10      10.893   0.251  -2.559  1.00  0.94           H  
ATOM    155  HA  VAL A  10      12.371  -0.981  -4.680  1.00  0.94           H  
ATOM    156  HB  VAL A  10      11.913   1.925  -3.982  1.00  0.94           H  
ATOM    157 1HG1 VAL A  10      12.755   2.430  -6.277  1.00  0.94           H  
ATOM    158 2HG1 VAL A  10      14.034   1.716  -5.268  1.00  0.94           H  
ATOM    159 3HG1 VAL A  10      13.198   0.723  -6.489  1.00  0.94           H  
ATOM    160 1HG2 VAL A  10      10.348   1.727  -5.892  1.00  0.94           H  
ATOM    161 2HG2 VAL A  10      10.804   0.038  -6.107  1.00  0.94           H  
ATOM    162 3HG2 VAL A  10       9.947   0.561  -4.649  1.00  0.94           H  
ATOM    163  N   VAL A  11      14.183   0.613  -2.421  1.00  0.94           N  
ATOM    164  CA  VAL A  11      15.556   0.686  -1.959  1.00  0.94           C  
ATOM    165  C   VAL A  11      16.077  -0.718  -1.670  1.00  0.94           C  
ATOM    166  O   VAL A  11      17.150  -1.084  -2.144  1.00  0.94           O  
ATOM    167  CB  VAL A  11      15.682   1.551  -0.678  1.00  0.94           C  
ATOM    168  CG1 VAL A  11      17.105   1.434  -0.086  1.00  0.94           C  
ATOM    169  CG2 VAL A  11      15.376   3.019  -1.015  1.00  0.94           C  
ATOM    170  H   VAL A  11      13.436   1.085  -1.909  1.00  0.94           H  
ATOM    171  HA  VAL A  11      16.164   1.134  -2.747  1.00  0.94           H  
ATOM    172  HB  VAL A  11      14.973   1.188   0.071  1.00  0.94           H  
ATOM    173 1HG1 VAL A  11      17.175   2.038   0.819  1.00  0.94           H  
ATOM    174 2HG1 VAL A  11      17.311   0.390   0.158  1.00  0.94           H  
ATOM    175 3HG1 VAL A  11      17.832   1.786  -0.815  1.00  0.94           H  
ATOM    176 1HG2 VAL A  11      15.455   3.629  -0.115  1.00  0.94           H  
ATOM    177 2HG2 VAL A  11      16.072   3.372  -1.756  1.00  0.94           H  
ATOM    178 3HG2 VAL A  11      14.384   3.095  -1.411  1.00  0.94           H  
ATOM    179  N   GLU A  12      15.300  -1.537  -0.948  1.00  0.94           N  
ATOM    180  CA  GLU A  12      15.752  -2.893  -0.645  1.00  0.94           C  
ATOM    181  C   GLU A  12      16.003  -3.716  -1.915  1.00  0.94           C  
ATOM    182  O   GLU A  12      17.041  -4.380  -2.036  1.00  0.94           O  
ATOM    183  CB  GLU A  12      14.739  -3.621   0.254  1.00  0.94           C  
ATOM    184  CG  GLU A  12      15.169  -5.047   0.628  1.00  0.94           C  
ATOM    185  CD  GLU A  12      14.221  -5.780   1.574  1.00  0.94           C  
ATOM    186  OE1 GLU A  12      13.259  -5.208   2.016  1.00  0.94           O  
ATOM    187  OE2 GLU A  12      14.476  -6.943   1.829  1.00  0.94           O  
ATOM    188  H   GLU A  12      14.403  -1.204  -0.592  1.00  0.94           H  
ATOM    189  HA  GLU A  12      16.693  -2.821  -0.103  1.00  0.94           H  
ATOM    190 1HB  GLU A  12      14.592  -3.050   1.172  1.00  0.94           H  
ATOM    191 2HB  GLU A  12      13.774  -3.674  -0.256  1.00  0.94           H  
ATOM    192 1HG  GLU A  12      15.253  -5.623  -0.294  1.00  0.94           H  
ATOM    193 2HG  GLU A  12      16.157  -4.999   1.081  1.00  0.94           H  
ATOM    194  N   GLU A  13      15.071  -3.655  -2.873  1.00  0.94           N  
ATOM    195  CA  GLU A  13      15.213  -4.403  -4.115  1.00  0.94           C  
ATOM    196  C   GLU A  13      16.474  -4.008  -4.861  1.00  0.94           C  
ATOM    197  O   GLU A  13      17.241  -4.871  -5.296  1.00  0.94           O  
ATOM    198  CB  GLU A  13      14.001  -4.183  -5.028  1.00  0.94           C  
ATOM    199  CG  GLU A  13      14.087  -4.922  -6.359  1.00  0.94           C  
ATOM    200  CD  GLU A  13      12.890  -4.699  -7.298  1.00  0.94           C  
ATOM    201  OE1 GLU A  13      11.929  -4.090  -6.906  1.00  0.94           O  
ATOM    202  OE2 GLU A  13      12.979  -5.134  -8.439  1.00  0.94           O  
ATOM    203  H   GLU A  13      14.232  -3.095  -2.727  1.00  0.94           H  
ATOM    204  HA  GLU A  13      15.280  -5.462  -3.870  1.00  0.94           H  
ATOM    205 1HB  GLU A  13      13.093  -4.503  -4.514  1.00  0.94           H  
ATOM    206 2HB  GLU A  13      13.896  -3.116  -5.237  1.00  0.94           H  
ATOM    207 1HG  GLU A  13      14.991  -4.589  -6.862  1.00  0.94           H  
ATOM    208 2HG  GLU A  13      14.191  -5.985  -6.155  1.00  0.94           H  
ATOM    209  N   VAL A  14      16.711  -2.706  -4.991  1.00  0.96           N  
ATOM    210  CA  VAL A  14      17.878  -2.239  -5.711  1.00  0.96           C  
ATOM    211  C   VAL A  14      19.166  -2.631  -5.016  1.00  0.96           C  
ATOM    212  O   VAL A  14      20.085  -3.126  -5.663  1.00  0.96           O  
ATOM    213  CB  VAL A  14      17.814  -0.733  -5.936  1.00  0.96           C  
ATOM    214  CG1 VAL A  14      19.137  -0.243  -6.513  1.00  0.96           C  
ATOM    215  CG2 VAL A  14      16.670  -0.441  -6.911  1.00  0.96           C  
ATOM    216  H   VAL A  14      16.053  -2.026  -4.601  1.00  0.96           H  
ATOM    217  HA  VAL A  14      17.869  -2.710  -6.694  1.00  0.96           H  
ATOM    218  HB  VAL A  14      17.634  -0.223  -4.982  1.00  0.96           H  
ATOM    219 1HG1 VAL A  14      19.082   0.823  -6.682  1.00  0.96           H  
ATOM    220 2HG1 VAL A  14      19.939  -0.460  -5.809  1.00  0.96           H  
ATOM    221 3HG1 VAL A  14      19.334  -0.748  -7.458  1.00  0.96           H  
ATOM    222 1HG2 VAL A  14      16.592   0.609  -7.091  1.00  0.96           H  
ATOM    223 2HG2 VAL A  14      16.859  -0.955  -7.852  1.00  0.96           H  
ATOM    224 3HG2 VAL A  14      15.734  -0.801  -6.487  1.00  0.96           H  
ATOM    225  N   ILE A  15      19.230  -2.472  -3.700  1.00  0.98           N  
ATOM    226  CA  ILE A  15      20.446  -2.839  -2.998  1.00  0.98           C  
ATOM    227  C   ILE A  15      20.765  -4.324  -3.240  1.00  0.98           C  
ATOM    228  O   ILE A  15      21.909  -4.685  -3.540  1.00  0.98           O  
ATOM    229  CB  ILE A  15      20.297  -2.508  -1.492  1.00  0.98           C  
ATOM    230  CG1 ILE A  15      20.210  -0.956  -1.280  1.00  0.98           C  
ATOM    231  CG2 ILE A  15      21.415  -3.059  -0.682  1.00  0.98           C  
ATOM    232  CD1 ILE A  15      21.445  -0.185  -1.693  1.00  0.98           C  
ATOM    233  H   ILE A  15      18.442  -2.075  -3.185  1.00  0.98           H  
ATOM    234  HA  ILE A  15      21.263  -2.247  -3.397  1.00  0.98           H  
ATOM    235  HB  ILE A  15      19.354  -2.937  -1.139  1.00  0.98           H  
ATOM    236 1HG1 ILE A  15      19.401  -0.567  -1.865  1.00  0.98           H  
ATOM    237 2HG1 ILE A  15      20.008  -0.756  -0.228  1.00  0.98           H  
ATOM    238 1HG2 ILE A  15      21.243  -2.806   0.346  1.00  0.98           H  
ATOM    239 2HG2 ILE A  15      21.455  -4.143  -0.795  1.00  0.98           H  
ATOM    240 3HG2 ILE A  15      22.338  -2.619  -1.007  1.00  0.98           H  
ATOM    241 1HD1 ILE A  15      21.278   0.878  -1.515  1.00  0.98           H  
ATOM    242 2HD1 ILE A  15      22.303  -0.522  -1.107  1.00  0.98           H  
ATOM    243 3HD1 ILE A  15      21.636  -0.348  -2.747  1.00  0.98           H  
ATOM    244  N   LYS A  16      19.742  -5.183  -3.202  1.00  1.01           N  
ATOM    245  CA  LYS A  16      19.996  -6.592  -3.484  1.00  1.01           C  
ATOM    246  C   LYS A  16      20.417  -6.812  -4.949  1.00  1.01           C  
ATOM    247  O   LYS A  16      21.359  -7.561  -5.230  1.00  1.01           O  
ATOM    248  CB  LYS A  16      18.756  -7.421  -3.148  1.00  1.01           C  
ATOM    249  CG  LYS A  16      18.482  -7.530  -1.647  1.00  1.01           C  
ATOM    250  CD  LYS A  16      17.226  -8.338  -1.355  1.00  1.01           C  
ATOM    251  CE  LYS A  16      16.970  -8.427   0.147  1.00  1.01           C  
ATOM    252  NZ  LYS A  16      15.721  -9.179   0.456  1.00  1.01           N  
ATOM    253  H   LYS A  16      18.802  -4.867  -2.954  1.00  1.01           H  
ATOM    254  HA  LYS A  16      20.815  -6.925  -2.846  1.00  1.01           H  
ATOM    255 1HB  LYS A  16      17.881  -6.961  -3.615  1.00  1.01           H  
ATOM    256 2HB  LYS A  16      18.863  -8.424  -3.556  1.00  1.01           H  
ATOM    257 1HG  LYS A  16      19.334  -8.000  -1.156  1.00  1.01           H  
ATOM    258 2HG  LYS A  16      18.357  -6.526  -1.237  1.00  1.01           H  
ATOM    259 1HD  LYS A  16      16.369  -7.851  -1.828  1.00  1.01           H  
ATOM    260 2HD  LYS A  16      17.325  -9.343  -1.762  1.00  1.01           H  
ATOM    261 1HE  LYS A  16      17.811  -8.923   0.627  1.00  1.01           H  
ATOM    262 2HE  LYS A  16      16.882  -7.422   0.546  1.00  1.01           H  
ATOM    263 1HZ  LYS A  16      15.584  -9.204   1.463  1.00  1.01           H  
ATOM    264 2HZ  LYS A  16      14.928  -8.718   0.020  1.00  1.01           H  
ATOM    265 3HZ  LYS A  16      15.795 -10.119   0.103  1.00  1.01           H  
ATOM    266  N   LYS A  17      19.779  -6.110  -5.896  1.00  1.04           N  
ATOM    267  CA  LYS A  17      20.127  -6.248  -7.315  1.00  1.04           C  
ATOM    268  C   LYS A  17      21.524  -5.726  -7.646  1.00  1.04           C  
ATOM    269  O   LYS A  17      22.145  -6.173  -8.613  1.00  1.04           O  
ATOM    270  CB  LYS A  17      19.070  -5.623  -8.223  1.00  1.04           C  
ATOM    271  CG  LYS A  17      17.762  -6.429  -8.276  1.00  1.04           C  
ATOM    272  CD  LYS A  17      16.728  -5.810  -9.210  1.00  1.04           C  
ATOM    273  CE  LYS A  17      15.494  -6.714  -9.313  1.00  1.04           C  
ATOM    274  NZ  LYS A  17      14.425  -6.141 -10.188  1.00  1.04           N  
ATOM    275  H   LYS A  17      19.007  -5.495  -5.635  1.00  1.04           H  
ATOM    276  HA  LYS A  17      20.132  -7.314  -7.544  1.00  1.04           H  
ATOM    277 1HB  LYS A  17      18.835  -4.623  -7.857  1.00  1.04           H  
ATOM    278 2HB  LYS A  17      19.460  -5.525  -9.233  1.00  1.04           H  
ATOM    279 1HG  LYS A  17      17.977  -7.444  -8.605  1.00  1.04           H  
ATOM    280 2HG  LYS A  17      17.335  -6.479  -7.274  1.00  1.04           H  
ATOM    281 1HD  LYS A  17      16.423  -4.836  -8.822  1.00  1.04           H  
ATOM    282 2HD  LYS A  17      17.156  -5.673 -10.200  1.00  1.04           H  
ATOM    283 1HE  LYS A  17      15.798  -7.674  -9.719  1.00  1.04           H  
ATOM    284 2HE  LYS A  17      15.086  -6.870  -8.319  1.00  1.04           H  
ATOM    285 1HZ  LYS A  17      13.642  -6.772 -10.207  1.00  1.04           H  
ATOM    286 2HZ  LYS A  17      14.096  -5.240  -9.808  1.00  1.04           H  
ATOM    287 3HZ  LYS A  17      14.772  -6.004 -11.119  1.00  1.04           H  
ATOM    288  N   LEU A  18      22.055  -4.838  -6.807  1.00  1.05           N  
ATOM    289  CA  LEU A  18      23.407  -4.317  -6.982  1.00  1.05           C  
ATOM    290  C   LEU A  18      24.459  -5.306  -6.474  1.00  1.05           C  
ATOM    291  O   LEU A  18      25.660  -5.035  -6.565  1.00  1.05           O  
ATOM    292  CB  LEU A  18      23.593  -2.980  -6.246  1.00  1.05           C  
ATOM    293  CG  LEU A  18      22.811  -1.758  -6.777  1.00  1.05           C  
ATOM    294  CD1 LEU A  18      23.020  -0.573  -5.826  1.00  1.05           C  
ATOM    295  CD2 LEU A  18      23.283  -1.431  -8.163  1.00  1.05           C  
ATOM    296  H   LEU A  18      21.476  -4.472  -6.051  1.00  1.05           H  
ATOM    297  HA  LEU A  18      23.574  -4.154  -8.044  1.00  1.05           H  
ATOM    298 1HB  LEU A  18      23.265  -3.130  -5.222  1.00  1.05           H  
ATOM    299 2HB  LEU A  18      24.650  -2.729  -6.235  1.00  1.05           H  
ATOM    300  HG  LEU A  18      21.765  -1.980  -6.817  1.00  1.05           H  
ATOM    301 1HD1 LEU A  18      22.470   0.284  -6.196  1.00  1.05           H  
ATOM    302 2HD1 LEU A  18      22.657  -0.836  -4.842  1.00  1.05           H  
ATOM    303 3HD1 LEU A  18      24.077  -0.330  -5.770  1.00  1.05           H  
ATOM    304 1HD2 LEU A  18      22.731  -0.570  -8.542  1.00  1.05           H  
ATOM    305 2HD2 LEU A  18      24.347  -1.204  -8.140  1.00  1.05           H  
ATOM    306 3HD2 LEU A  18      23.111  -2.289  -8.813  1.00  1.05           H  
ATOM    307  N   GLY A  19      24.024  -6.450  -5.932  1.00  1.03           N  
ATOM    308  CA  GLY A  19      24.940  -7.456  -5.427  1.00  1.03           C  
ATOM    309  C   GLY A  19      25.434  -7.135  -4.029  1.00  1.03           C  
ATOM    310  O   GLY A  19      26.485  -7.621  -3.609  1.00  1.03           O  
ATOM    311  H   GLY A  19      23.025  -6.648  -5.864  1.00  1.03           H  
ATOM    312 1HA  GLY A  19      24.435  -8.422  -5.420  1.00  1.03           H  
ATOM    313 2HA  GLY A  19      25.789  -7.544  -6.104  1.00  1.03           H  
ATOM    314  N   ILE A  20      24.690  -6.305  -3.311  1.00  0.99           N  
ATOM    315  CA  ILE A  20      25.090  -5.905  -1.979  1.00  0.99           C  
ATOM    316  C   ILE A  20      24.533  -6.904  -0.958  1.00  0.99           C  
ATOM    317  O   ILE A  20      23.344  -7.233  -0.993  1.00  0.99           O  
ATOM    318  CB  ILE A  20      24.600  -4.493  -1.734  1.00  0.99           C  
ATOM    319  CG1 ILE A  20      25.200  -3.563  -2.772  1.00  0.99           C  
ATOM    320  CG2 ILE A  20      24.937  -4.069  -0.397  1.00  0.99           C  
ATOM    321  CD1 ILE A  20      24.643  -2.165  -2.760  1.00  0.99           C  
ATOM    322  H   ILE A  20      23.813  -5.927  -3.677  1.00  0.99           H  
ATOM    323  HA  ILE A  20      26.176  -5.921  -1.915  1.00  0.99           H  
ATOM    324  HB  ILE A  20      23.550  -4.469  -1.853  1.00  0.99           H  
ATOM    325 1HG1 ILE A  20      26.219  -3.530  -2.634  1.00  0.99           H  
ATOM    326 2HG1 ILE A  20      25.016  -3.990  -3.754  1.00  0.99           H  
ATOM    327 1HG2 ILE A  20      24.572  -3.060  -0.222  1.00  0.99           H  
ATOM    328 2HG2 ILE A  20      24.465  -4.758   0.290  1.00  0.99           H  
ATOM    329 3HG2 ILE A  20      26.013  -4.094  -0.259  1.00  0.99           H  
ATOM    330 1HD1 ILE A  20      25.124  -1.578  -3.540  1.00  0.99           H  
ATOM    331 2HD1 ILE A  20      23.582  -2.208  -2.944  1.00  0.99           H  
ATOM    332 3HD1 ILE A  20      24.829  -1.701  -1.792  1.00  0.99           H  
ATOM    333  N   LYS A  21      25.399  -7.437  -0.090  1.00  0.93           N  
ATOM    334  CA  LYS A  21      25.017  -8.491   0.849  1.00  0.93           C  
ATOM    335  C   LYS A  21      24.901  -8.020   2.304  1.00  0.93           C  
ATOM    336  O   LYS A  21      25.596  -7.099   2.751  1.00  0.93           O  
ATOM    337  CB  LYS A  21      26.005  -9.663   0.733  1.00  0.93           C  
ATOM    338  CG  LYS A  21      25.646 -10.899   1.574  1.00  0.93           C  
ATOM    339  CD  LYS A  21      26.607 -12.054   1.373  1.00  0.93           C  
ATOM    340  CE  LYS A  21      26.133 -13.329   2.118  1.00  0.93           C  
ATOM    341  NZ  LYS A  21      26.031 -13.144   3.618  1.00  0.93           N  
ATOM    342  H   LYS A  21      26.366  -7.113  -0.062  1.00  0.93           H  
ATOM    343  HA  LYS A  21      24.036  -8.861   0.554  1.00  0.93           H  
ATOM    344 1HB  LYS A  21      26.085  -9.971  -0.311  1.00  0.93           H  
ATOM    345 2HB  LYS A  21      26.992  -9.324   1.052  1.00  0.93           H  
ATOM    346 1HG  LYS A  21      25.721 -10.634   2.602  1.00  0.93           H  
ATOM    347 2HG  LYS A  21      24.629 -11.221   1.373  1.00  0.93           H  
ATOM    348 1HD  LYS A  21      26.698 -12.274   0.310  1.00  0.93           H  
ATOM    349 2HD  LYS A  21      27.587 -11.769   1.756  1.00  0.93           H  
ATOM    350 1HE  LYS A  21      25.158 -13.624   1.734  1.00  0.93           H  
ATOM    351 2HE  LYS A  21      26.848 -14.124   1.917  1.00  0.93           H  
ATOM    352 1HZ  LYS A  21      25.734 -13.999   4.045  1.00  0.93           H  
ATOM    353 2HZ  LYS A  21      26.925 -12.873   4.002  1.00  0.93           H  
ATOM    354 3HZ  LYS A  21      25.345 -12.407   3.869  1.00  0.93           H  
ATOM    355  N   ASP A  22      23.962  -8.640   3.028  1.00  0.86           N  
ATOM    356  CA  ASP A  22      23.703  -8.381   4.449  1.00  0.86           C  
ATOM    357  C   ASP A  22      23.416  -6.912   4.689  1.00  0.86           C  
ATOM    358  O   ASP A  22      23.839  -6.334   5.688  1.00  0.86           O  
ATOM    359  CB  ASP A  22      24.899  -8.792   5.322  1.00  0.86           C  
ATOM    360  CG  ASP A  22      25.254 -10.291   5.208  1.00  0.86           C  
ATOM    361  OD1 ASP A  22      24.466 -11.047   4.672  1.00  0.86           O  
ATOM    362  OD2 ASP A  22      26.324 -10.678   5.617  1.00  0.86           O  
ATOM    363  H   ASP A  22      23.412  -9.354   2.571  1.00  0.86           H  
ATOM    364  HA  ASP A  22      22.827  -8.955   4.754  1.00  0.86           H  
ATOM    365 1HB  ASP A  22      25.778  -8.201   5.051  1.00  0.86           H  
ATOM    366 2HB  ASP A  22      24.673  -8.568   6.365  1.00  0.86           H  
ATOM    367  N   ALA A  23      22.689  -6.317   3.761  1.00  0.79           N  
ATOM    368  CA  ALA A  23      22.348  -4.923   3.866  1.00  0.79           C  
ATOM    369  C   ALA A  23      21.279  -4.680   4.908  1.00  0.79           C  
ATOM    370  O   ALA A  23      20.357  -5.484   5.069  1.00  0.79           O  
ATOM    371  CB  ALA A  23      21.884  -4.413   2.532  1.00  0.79           C  
ATOM    372  H   ALA A  23      22.377  -6.850   2.964  1.00  0.79           H  
ATOM    373  HA  ALA A  23      23.234  -4.392   4.171  1.00  0.79           H  
ATOM    374 1HB  ALA A  23      21.663  -3.362   2.625  1.00  0.79           H  
ATOM    375 2HB  ALA A  23      22.663  -4.561   1.794  1.00  0.79           H  
ATOM    376 3HB  ALA A  23      20.990  -4.947   2.228  1.00  0.79           H  
ATOM    377  N   LYS A  24      21.368  -3.525   5.551  1.00  0.73           N  
ATOM    378  CA  LYS A  24      20.369  -3.097   6.513  1.00  0.73           C  
ATOM    379  C   LYS A  24      20.066  -1.614   6.408  1.00  0.73           C  
ATOM    380  O   LYS A  24      20.977  -0.788   6.414  1.00  0.73           O  
ATOM    381  CB  LYS A  24      20.862  -3.395   7.931  1.00  0.73           C  
ATOM    382  CG  LYS A  24      19.873  -3.028   9.033  1.00  0.73           C  
ATOM    383  CD  LYS A  24      20.393  -3.409  10.404  1.00  0.73           C  
ATOM    384  CE  LYS A  24      19.412  -2.995  11.487  1.00  0.73           C  
ATOM    385  NZ  LYS A  24      19.902  -3.354  12.848  1.00  0.73           N  
ATOM    386  H   LYS A  24      22.195  -2.952   5.389  1.00  0.73           H  
ATOM    387  HA  LYS A  24      19.447  -3.645   6.325  1.00  0.73           H  
ATOM    388 1HB  LYS A  24      21.089  -4.459   8.020  1.00  0.73           H  
ATOM    389 2HB  LYS A  24      21.786  -2.845   8.114  1.00  0.73           H  
ATOM    390 1HG  LYS A  24      19.701  -1.953   9.022  1.00  0.73           H  
ATOM    391 2HG  LYS A  24      18.923  -3.529   8.856  1.00  0.73           H  
ATOM    392 1HD  LYS A  24      20.549  -4.488  10.451  1.00  0.73           H  
ATOM    393 2HD  LYS A  24      21.346  -2.911  10.580  1.00  0.73           H  
ATOM    394 1HE  LYS A  24      19.262  -1.915  11.434  1.00  0.73           H  
ATOM    395 2HE  LYS A  24      18.458  -3.492  11.312  1.00  0.73           H  
ATOM    396 1HZ  LYS A  24      19.224  -3.063  13.538  1.00  0.73           H  
ATOM    397 2HZ  LYS A  24      20.033  -4.355  12.906  1.00  0.73           H  
ATOM    398 3HZ  LYS A  24      20.781  -2.890  13.025  1.00  0.73           H  
ATOM    399  N   ILE A  25      18.781  -1.259   6.358  1.00  0.69           N  
ATOM    400  CA  ILE A  25      18.450   0.162   6.369  1.00  0.69           C  
ATOM    401  C   ILE A  25      18.538   0.597   7.820  1.00  0.69           C  
ATOM    402  O   ILE A  25      17.904   0.004   8.694  1.00  0.69           O  
ATOM    403  CB  ILE A  25      17.041   0.475   5.789  1.00  0.69           C  
ATOM    404  CG1 ILE A  25      16.931   0.057   4.287  1.00  0.69           C  
ATOM    405  CG2 ILE A  25      16.790   2.002   5.900  1.00  0.69           C  
ATOM    406  CD1 ILE A  25      15.521   0.083   3.723  1.00  0.69           C  
ATOM    407  H   ILE A  25      18.055  -1.959   6.334  1.00  0.69           H  
ATOM    408  HA  ILE A  25      19.187   0.723   5.808  1.00  0.69           H  
ATOM    409  HB  ILE A  25      16.281  -0.065   6.349  1.00  0.69           H  
ATOM    410 1HG1 ILE A  25      17.494   0.751   3.695  1.00  0.69           H  
ATOM    411 2HG1 ILE A  25      17.346  -0.944   4.162  1.00  0.69           H  
ATOM    412 1HG2 ILE A  25      15.813   2.235   5.508  1.00  0.69           H  
ATOM    413 2HG2 ILE A  25      16.839   2.309   6.940  1.00  0.69           H  
ATOM    414 3HG2 ILE A  25      17.550   2.544   5.330  1.00  0.69           H  
ATOM    415 1HD1 ILE A  25      15.542  -0.204   2.666  1.00  0.69           H  
ATOM    416 2HD1 ILE A  25      14.895  -0.618   4.275  1.00  0.69           H  
ATOM    417 3HD1 ILE A  25      15.116   1.082   3.816  1.00  0.69           H  
ATOM    418  N   THR A  26      19.358   1.605   8.072  1.00  0.67           N  
ATOM    419  CA  THR A  26      19.616   2.086   9.416  1.00  0.67           C  
ATOM    420  C   THR A  26      18.847   3.364   9.715  1.00  0.67           C  
ATOM    421  O   THR A  26      18.568   3.677  10.875  1.00  0.67           O  
ATOM    422  CB  THR A  26      21.126   2.327   9.577  1.00  0.67           C  
ATOM    423  OG1 THR A  26      21.557   3.336   8.643  1.00  0.67           O  
ATOM    424  CG2 THR A  26      21.884   1.032   9.291  1.00  0.67           C  
ATOM    425  H   THR A  26      19.835   2.040   7.294  1.00  0.67           H  
ATOM    426  HA  THR A  26      19.301   1.323  10.125  1.00  0.67           H  
ATOM    427  HB  THR A  26      21.337   2.658  10.591  1.00  0.67           H  
ATOM    428  HG1 THR A  26      21.152   3.160   7.762  1.00  0.67           H  
ATOM    429 1HG2 THR A  26      22.947   1.203   9.412  1.00  0.67           H  
ATOM    430 2HG2 THR A  26      21.564   0.257   9.984  1.00  0.67           H  
ATOM    431 3HG2 THR A  26      21.684   0.712   8.275  1.00  0.67           H  
ATOM    432  N   SER A  27      18.463   4.072   8.661  1.00  0.68           N  
ATOM    433  CA  SER A  27      17.710   5.313   8.811  1.00  0.68           C  
ATOM    434  C   SER A  27      16.908   5.637   7.563  1.00  0.68           C  
ATOM    435  O   SER A  27      17.341   5.357   6.443  1.00  0.68           O  
ATOM    436  CB  SER A  27      18.638   6.468   9.138  1.00  0.68           C  
ATOM    437  OG  SER A  27      17.920   7.664   9.259  1.00  0.68           O  
ATOM    438  H   SER A  27      18.769   3.758   7.745  1.00  0.68           H  
ATOM    439  HA  SER A  27      17.009   5.190   9.638  1.00  0.68           H  
ATOM    440 1HB  SER A  27      19.167   6.260  10.069  1.00  0.68           H  
ATOM    441 2HB  SER A  27      19.383   6.567   8.354  1.00  0.68           H  
ATOM    442  HG  SER A  27      17.467   7.782   8.415  1.00  0.68           H  
ATOM    443  N   MET A  28      15.740   6.250   7.757  1.00  0.70           N  
ATOM    444  CA  MET A  28      14.941   6.716   6.627  1.00  0.70           C  
ATOM    445  C   MET A  28      14.115   7.950   6.996  1.00  0.70           C  
ATOM    446  O   MET A  28      13.524   8.013   8.077  1.00  0.70           O  
ATOM    447  CB  MET A  28      14.056   5.589   6.086  1.00  0.70           C  
ATOM    448  CG  MET A  28      13.245   5.963   4.851  1.00  0.70           C  
ATOM    449  SD  MET A  28      12.287   4.582   4.193  1.00  0.70           S  
ATOM    450  CE  MET A  28      13.616   3.649   3.460  1.00  0.70           C  
ATOM    451  H   MET A  28      15.422   6.428   8.700  1.00  0.70           H  
ATOM    452  HA  MET A  28      15.616   7.011   5.836  1.00  0.70           H  
ATOM    453 1HB  MET A  28      14.676   4.732   5.825  1.00  0.70           H  
ATOM    454 2HB  MET A  28      13.357   5.272   6.858  1.00  0.70           H  
ATOM    455 1HG  MET A  28      12.558   6.776   5.085  1.00  0.70           H  
ATOM    456 2HG  MET A  28      13.937   6.307   4.087  1.00  0.70           H  
ATOM    457 1HE  MET A  28      13.236   2.751   3.044  1.00  0.70           H  
ATOM    458 2HE  MET A  28      14.088   4.238   2.681  1.00  0.70           H  
ATOM    459 3HE  MET A  28      14.342   3.409   4.222  1.00  0.70           H  
ATOM    460  N   GLU A  29      14.054   8.902   6.065  1.00  0.74           N  
ATOM    461  CA  GLU A  29      13.285  10.135   6.222  1.00  0.74           C  
ATOM    462  C   GLU A  29      12.523  10.479   4.949  1.00  0.74           C  
ATOM    463  O   GLU A  29      13.072  10.405   3.846  1.00  0.74           O  
ATOM    464  CB  GLU A  29      14.221  11.292   6.588  1.00  0.74           C  
ATOM    465  CG  GLU A  29      13.526  12.629   6.837  1.00  0.74           C  
ATOM    466  CD  GLU A  29      14.479  13.724   7.266  1.00  0.74           C  
ATOM    467  OE1 GLU A  29      15.648  13.451   7.409  1.00  0.74           O  
ATOM    468  OE2 GLU A  29      14.032  14.832   7.451  1.00  0.74           O  
ATOM    469  H   GLU A  29      14.614   8.770   5.223  1.00  0.74           H  
ATOM    470  HA  GLU A  29      12.560   9.994   7.024  1.00  0.74           H  
ATOM    471 1HB  GLU A  29      14.781  11.033   7.487  1.00  0.74           H  
ATOM    472 2HB  GLU A  29      14.946  11.435   5.783  1.00  0.74           H  
ATOM    473 1HG  GLU A  29      13.027  12.945   5.919  1.00  0.74           H  
ATOM    474 2HG  GLU A  29      12.763  12.493   7.602  1.00  0.74           H  
ATOM    475  N   VAL A  30      11.252  10.859   5.099  1.00  0.79           N  
ATOM    476  CA  VAL A  30      10.431  11.189   3.938  1.00  0.79           C  
ATOM    477  C   VAL A  30       9.823  12.589   3.970  1.00  0.79           C  
ATOM    478  O   VAL A  30       9.294  13.036   4.992  1.00  0.79           O  
ATOM    479  CB  VAL A  30       9.296  10.149   3.801  1.00  0.79           C  
ATOM    480  CG1 VAL A  30       8.433  10.142   5.033  1.00  0.79           C  
ATOM    481  CG2 VAL A  30       8.456  10.454   2.570  1.00  0.79           C  
ATOM    482  H   VAL A  30      10.852  10.910   6.026  1.00  0.79           H  
ATOM    483  HA  VAL A  30      11.058  11.118   3.053  1.00  0.79           H  
ATOM    484  HB  VAL A  30       9.739   9.159   3.704  1.00  0.79           H  
ATOM    485 1HG1 VAL A  30       7.649   9.388   4.926  1.00  0.79           H  
ATOM    486 2HG1 VAL A  30       9.044   9.903   5.904  1.00  0.79           H  
ATOM    487 3HG1 VAL A  30       7.977  11.122   5.164  1.00  0.79           H  
ATOM    488 1HG2 VAL A  30       7.681   9.699   2.469  1.00  0.79           H  
ATOM    489 2HG2 VAL A  30       7.993  11.425   2.666  1.00  0.79           H  
ATOM    490 3HG2 VAL A  30       9.092  10.449   1.690  1.00  0.79           H  
ATOM    491  N   GLU A  31       9.868  13.245   2.811  1.00  0.86           N  
ATOM    492  CA  GLU A  31       9.288  14.562   2.579  1.00  0.86           C  
ATOM    493  C   GLU A  31       8.275  14.483   1.438  1.00  0.86           C  
ATOM    494  O   GLU A  31       8.542  13.875   0.402  1.00  0.86           O  
ATOM    495  CB  GLU A  31      10.380  15.580   2.244  1.00  0.86           C  
ATOM    496  CG  GLU A  31       9.863  17.004   1.995  1.00  0.86           C  
ATOM    497  CD  GLU A  31      10.963  18.008   1.728  1.00  0.86           C  
ATOM    498  OE1 GLU A  31      12.112  17.644   1.798  1.00  0.86           O  
ATOM    499  OE2 GLU A  31      10.645  19.141   1.449  1.00  0.86           O  
ATOM    500  H   GLU A  31      10.359  12.792   2.040  1.00  0.86           H  
ATOM    501  HA  GLU A  31       8.766  14.882   3.480  1.00  0.86           H  
ATOM    502 1HB  GLU A  31      11.098  15.622   3.063  1.00  0.86           H  
ATOM    503 2HB  GLU A  31      10.917  15.254   1.353  1.00  0.86           H  
ATOM    504 1HG  GLU A  31       9.192  16.990   1.133  1.00  0.86           H  
ATOM    505 2HG  GLU A  31       9.286  17.324   2.861  1.00  0.86           H  
ATOM    506  N   LYS A  32       7.097  15.071   1.624  1.00  0.95           N  
ATOM    507  CA  LYS A  32       6.084  14.996   0.572  1.00  0.95           C  
ATOM    508  C   LYS A  32       5.562  16.362   0.143  1.00  0.95           C  
ATOM    509  O   LYS A  32       5.425  17.274   0.961  1.00  0.95           O  
ATOM    510  CB  LYS A  32       4.908  14.157   1.058  1.00  0.95           C  
ATOM    511  CG  LYS A  32       5.247  12.714   1.375  1.00  0.95           C  
ATOM    512  CD  LYS A  32       4.024  11.968   1.852  1.00  0.95           C  
ATOM    513  CE  LYS A  32       4.347  10.545   2.263  1.00  0.95           C  
ATOM    514  NZ  LYS A  32       3.136   9.860   2.812  1.00  0.95           N  
ATOM    515  H   LYS A  32       6.905  15.564   2.485  1.00  0.95           H  
ATOM    516  HA  LYS A  32       6.520  14.524  -0.304  1.00  0.95           H  
ATOM    517 1HB  LYS A  32       4.480  14.611   1.950  1.00  0.95           H  
ATOM    518 2HB  LYS A  32       4.134  14.153   0.288  1.00  0.95           H  
ATOM    519 1HG  LYS A  32       5.631  12.242   0.484  1.00  0.95           H  
ATOM    520 2HG  LYS A  32       6.007  12.674   2.148  1.00  0.95           H  
ATOM    521 1HD  LYS A  32       3.586  12.492   2.703  1.00  0.95           H  
ATOM    522 2HD  LYS A  32       3.288  11.939   1.048  1.00  0.95           H  
ATOM    523 1HE  LYS A  32       4.712   9.991   1.397  1.00  0.95           H  
ATOM    524 2HE  LYS A  32       5.126  10.557   3.028  1.00  0.95           H  
ATOM    525 1HZ  LYS A  32       3.370   8.915   3.086  1.00  0.95           H  
ATOM    526 2HZ  LYS A  32       2.800  10.370   3.620  1.00  0.95           H  
ATOM    527 3HZ  LYS A  32       2.412   9.837   2.107  1.00  0.95           H  
ATOM    528  N   PHE A  33       5.217  16.473  -1.138  1.00  1.04           N  
ATOM    529  CA  PHE A  33       4.597  17.683  -1.668  1.00  1.04           C  
ATOM    530  C   PHE A  33       3.749  17.430  -2.911  1.00  1.04           C  
ATOM    531  O   PHE A  33       3.820  16.365  -3.520  1.00  1.04           O  
ATOM    532  CB  PHE A  33       5.652  18.751  -1.940  1.00  1.04           C  
ATOM    533  CG  PHE A  33       6.724  18.422  -2.940  1.00  1.04           C  
ATOM    534  CD1 PHE A  33       6.570  18.750  -4.269  1.00  1.04           C  
ATOM    535  CD2 PHE A  33       7.915  17.841  -2.531  1.00  1.04           C  
ATOM    536  CE1 PHE A  33       7.579  18.521  -5.180  1.00  1.04           C  
ATOM    537  CE2 PHE A  33       8.924  17.600  -3.433  1.00  1.04           C  
ATOM    538  CZ  PHE A  33       8.759  17.950  -4.762  1.00  1.04           C  
ATOM    539  H   PHE A  33       5.412  15.689  -1.762  1.00  1.04           H  
ATOM    540  HA  PHE A  33       3.932  18.078  -0.900  1.00  1.04           H  
ATOM    541 1HB  PHE A  33       5.153  19.656  -2.281  1.00  1.04           H  
ATOM    542 2HB  PHE A  33       6.146  19.001  -0.999  1.00  1.04           H  
ATOM    543  HD1 PHE A  33       5.638  19.201  -4.589  1.00  1.04           H  
ATOM    544  HD2 PHE A  33       8.052  17.584  -1.477  1.00  1.04           H  
ATOM    545  HE1 PHE A  33       7.442  18.791  -6.226  1.00  1.04           H  
ATOM    546  HE2 PHE A  33       9.856  17.145  -3.097  1.00  1.04           H  
ATOM    547  HZ  PHE A  33       9.559  17.768  -5.476  1.00  1.04           H  
ATOM    548  N   GLU A  34       2.928  18.411  -3.286  1.00  1.11           N  
ATOM    549  CA  GLU A  34       2.103  18.267  -4.484  1.00  1.11           C  
ATOM    550  C   GLU A  34       2.343  19.376  -5.502  1.00  1.11           C  
ATOM    551  O   GLU A  34       2.709  20.504  -5.150  1.00  1.11           O  
ATOM    552  CB  GLU A  34       0.618  18.229  -4.121  1.00  1.11           C  
ATOM    553  CG  GLU A  34       0.196  17.044  -3.262  1.00  1.11           C  
ATOM    554  CD  GLU A  34      -1.289  17.038  -2.971  1.00  1.11           C  
ATOM    555  OE1 GLU A  34      -1.971  17.919  -3.443  1.00  1.11           O  
ATOM    556  OE2 GLU A  34      -1.735  16.159  -2.267  1.00  1.11           O  
ATOM    557  H   GLU A  34       2.879  19.262  -2.744  1.00  1.11           H  
ATOM    558  HA  GLU A  34       2.359  17.325  -4.963  1.00  1.11           H  
ATOM    559 1HB  GLU A  34       0.347  19.143  -3.595  1.00  1.11           H  
ATOM    560 2HB  GLU A  34       0.029  18.191  -5.041  1.00  1.11           H  
ATOM    561 1HG  GLU A  34       0.459  16.126  -3.787  1.00  1.11           H  
ATOM    562 2HG  GLU A  34       0.748  17.064  -2.325  1.00  1.11           H  
ATOM    563  N   ARG A  35       2.116  19.034  -6.771  1.00  1.14           N  
ATOM    564  CA  ARG A  35       2.273  19.959  -7.889  1.00  1.14           C  
ATOM    565  C   ARG A  35       1.065  20.074  -8.824  1.00  1.14           C  
ATOM    566  O   ARG A  35       1.228  20.125 -10.041  1.00  1.14           O  
ATOM    567  CB  ARG A  35       3.531  19.617  -8.673  1.00  1.14           C  
ATOM    568  CG  ARG A  35       4.837  19.875  -7.898  1.00  1.14           C  
ATOM    569  CD  ARG A  35       5.019  21.368  -7.726  1.00  1.14           C  
ATOM    570  NE  ARG A  35       6.253  21.743  -7.046  1.00  1.14           N  
ATOM    571  CZ  ARG A  35       6.392  21.935  -5.713  1.00  1.14           C  
ATOM    572  NH1 ARG A  35       5.366  21.806  -4.888  1.00  1.14           N  
ATOM    573  NH2 ARG A  35       7.578  22.267  -5.226  1.00  1.14           N  
ATOM    574  H   ARG A  35       1.848  18.067  -6.965  1.00  1.14           H  
ATOM    575  HA  ARG A  35       2.436  20.948  -7.466  1.00  1.14           H  
ATOM    576 1HB  ARG A  35       3.509  18.562  -8.956  1.00  1.14           H  
ATOM    577 2HB  ARG A  35       3.562  20.205  -9.589  1.00  1.14           H  
ATOM    578 1HG  ARG A  35       4.805  19.402  -6.922  1.00  1.14           H  
ATOM    579 2HG  ARG A  35       5.684  19.485  -8.461  1.00  1.14           H  
ATOM    580 1HD  ARG A  35       5.017  21.842  -8.707  1.00  1.14           H  
ATOM    581 2HD  ARG A  35       4.185  21.757  -7.141  1.00  1.14           H  
ATOM    582  HE  ARG A  35       7.076  21.863  -7.619  1.00  1.14           H  
ATOM    583 1HH1 ARG A  35       4.430  21.535  -5.230  1.00  1.14           H  
ATOM    584 2HH1 ARG A  35       5.499  21.962  -3.903  1.00  1.14           H  
ATOM    585 1HH2 ARG A  35       8.368  22.372  -5.847  1.00  1.14           H  
ATOM    586 2HH2 ARG A  35       7.692  22.413  -4.234  1.00  1.14           H  
ATOM    587  N   GLU A  36      -0.140  20.114  -8.247  1.00  1.12           N  
ATOM    588  CA  GLU A  36      -1.392  20.312  -9.005  1.00  1.12           C  
ATOM    589  C   GLU A  36      -1.674  19.305 -10.139  1.00  1.12           C  
ATOM    590  O   GLU A  36      -1.669  19.686 -11.307  1.00  1.12           O  
ATOM    591  CB  GLU A  36      -1.438  21.734  -9.582  1.00  1.12           C  
ATOM    592  CG  GLU A  36      -1.383  22.841  -8.520  1.00  1.12           C  
ATOM    593  CD  GLU A  36      -1.584  24.238  -9.083  1.00  1.12           C  
ATOM    594  OE1 GLU A  36      -1.644  24.381 -10.281  1.00  1.12           O  
ATOM    595  OE2 GLU A  36      -1.679  25.158  -8.304  1.00  1.12           O  
ATOM    596  H   GLU A  36      -0.184  20.036  -7.239  1.00  1.12           H  
ATOM    597  HA  GLU A  36      -2.217  20.248  -8.296  1.00  1.12           H  
ATOM    598 1HB  GLU A  36      -0.611  21.887 -10.273  1.00  1.12           H  
ATOM    599 2HB  GLU A  36      -2.360  21.863 -10.148  1.00  1.12           H  
ATOM    600 1HG  GLU A  36      -2.155  22.648  -7.776  1.00  1.12           H  
ATOM    601 2HG  GLU A  36      -0.417  22.795  -8.019  1.00  1.12           H  
ATOM    602  N   GLY A  37      -1.935  18.022  -9.829  1.00  1.06           N  
ATOM    603  CA  GLY A  37      -2.032  17.440  -8.487  1.00  1.06           C  
ATOM    604  C   GLY A  37      -1.117  16.244  -8.310  1.00  1.06           C  
ATOM    605  O   GLY A  37      -1.398  15.370  -7.495  1.00  1.06           O  
ATOM    606  H   GLY A  37      -2.105  17.396 -10.602  1.00  1.06           H  
ATOM    607 1HA  GLY A  37      -1.807  18.167  -7.717  1.00  1.06           H  
ATOM    608 2HA  GLY A  37      -3.061  17.127  -8.314  1.00  1.06           H  
ATOM    609  N   GLU A  38      -0.052  16.164  -9.096  1.00  0.97           N  
ATOM    610  CA  GLU A  38       0.850  15.021  -8.971  1.00  0.97           C  
ATOM    611  C   GLU A  38       1.494  15.046  -7.594  1.00  0.97           C  
ATOM    612  O   GLU A  38       1.772  16.124  -7.054  1.00  0.97           O  
ATOM    613  CB  GLU A  38       1.919  15.018 -10.067  1.00  0.97           C  
ATOM    614  CG  GLU A  38       1.364  14.786 -11.471  1.00  0.97           C  
ATOM    615  CD  GLU A  38       2.439  14.614 -12.508  1.00  0.97           C  
ATOM    616  OE1 GLU A  38       3.583  14.822 -12.189  1.00  0.97           O  
ATOM    617  OE2 GLU A  38       2.113  14.254 -13.615  1.00  0.97           O  
ATOM    618  H   GLU A  38       0.138  16.902  -9.763  1.00  0.97           H  
ATOM    619  HA  GLU A  38       0.271  14.098  -9.055  1.00  0.97           H  
ATOM    620 1HB  GLU A  38       2.453  15.970 -10.059  1.00  0.97           H  
ATOM    621 2HB  GLU A  38       2.645  14.229  -9.858  1.00  0.97           H  
ATOM    622 1HG  GLU A  38       0.709  13.932 -11.468  1.00  0.97           H  
ATOM    623 2HG  GLU A  38       0.760  15.653 -11.737  1.00  0.97           H  
ATOM    624  N   THR A  39       1.723  13.871  -7.012  1.00  0.87           N  
ATOM    625  CA  THR A  39       2.317  13.843  -5.681  1.00  0.87           C  
ATOM    626  C   THR A  39       3.768  13.431  -5.768  1.00  0.87           C  
ATOM    627  O   THR A  39       4.108  12.444  -6.423  1.00  0.87           O  
ATOM    628  CB  THR A  39       1.578  12.879  -4.738  1.00  0.87           C  
ATOM    629  OG1 THR A  39       0.203  13.263  -4.617  1.00  0.87           O  
ATOM    630  CG2 THR A  39       2.216  12.952  -3.345  1.00  0.87           C  
ATOM    631  H   THR A  39       1.504  13.002  -7.504  1.00  0.87           H  
ATOM    632  HA  THR A  39       2.276  14.843  -5.247  1.00  0.87           H  
ATOM    633  HB  THR A  39       1.640  11.861  -5.122  1.00  0.87           H  
ATOM    634  HG1 THR A  39       0.144  14.211  -4.436  1.00  0.87           H  
ATOM    635 1HG2 THR A  39       1.695  12.280  -2.669  1.00  0.87           H  
ATOM    636 2HG2 THR A  39       3.257  12.671  -3.393  1.00  0.87           H  
ATOM    637 3HG2 THR A  39       2.142  13.976  -2.970  1.00  0.87           H  
ATOM    638  N   VAL A  40       4.631  14.191  -5.117  1.00  0.79           N  
ATOM    639  CA  VAL A  40       6.042  13.882  -5.139  1.00  0.79           C  
ATOM    640  C   VAL A  40       6.525  13.536  -3.745  1.00  0.79           C  
ATOM    641  O   VAL A  40       6.258  14.241  -2.763  1.00  0.79           O  
ATOM    642  CB  VAL A  40       6.852  15.041  -5.698  1.00  0.79           C  
ATOM    643  CG1 VAL A  40       8.336  14.657  -5.706  1.00  0.79           C  
ATOM    644  CG2 VAL A  40       6.346  15.395  -7.092  1.00  0.79           C  
ATOM    645  H   VAL A  40       4.300  14.993  -4.589  1.00  0.79           H  
ATOM    646  HA  VAL A  40       6.204  13.022  -5.782  1.00  0.79           H  
ATOM    647  HB  VAL A  40       6.732  15.891  -5.052  1.00  0.79           H  
ATOM    648 1HG1 VAL A  40       8.928  15.472  -6.095  1.00  0.79           H  
ATOM    649 2HG1 VAL A  40       8.666  14.426  -4.696  1.00  0.79           H  
ATOM    650 3HG1 VAL A  40       8.473  13.778  -6.343  1.00  0.79           H  
ATOM    651 1HG2 VAL A  40       6.920  16.230  -7.483  1.00  0.79           H  
ATOM    652 2HG2 VAL A  40       6.464  14.531  -7.744  1.00  0.79           H  
ATOM    653 3HG2 VAL A  40       5.293  15.673  -7.041  1.00  0.79           H  
ATOM    654  N   ILE A  41       7.192  12.402  -3.651  1.00  0.74           N  
ATOM    655  CA  ILE A  41       7.701  11.894  -2.401  1.00  0.74           C  
ATOM    656  C   ILE A  41       9.209  11.758  -2.479  1.00  0.74           C  
ATOM    657  O   ILE A  41       9.736  11.114  -3.388  1.00  0.74           O  
ATOM    658  CB  ILE A  41       7.063  10.538  -2.110  1.00  0.74           C  
ATOM    659  CG1 ILE A  41       5.547  10.686  -2.150  1.00  0.74           C  
ATOM    660  CG2 ILE A  41       7.527   9.997  -0.786  1.00  0.74           C  
ATOM    661  CD1 ILE A  41       4.964  10.295  -3.515  1.00  0.74           C  
ATOM    662  H   ILE A  41       7.354  11.868  -4.502  1.00  0.74           H  
ATOM    663  HA  ILE A  41       7.456  12.591  -1.598  1.00  0.74           H  
ATOM    664  HB  ILE A  41       7.341   9.839  -2.898  1.00  0.74           H  
ATOM    665 1HG1 ILE A  41       5.110  10.079  -1.379  1.00  0.74           H  
ATOM    666 2HG1 ILE A  41       5.282  11.722  -1.946  1.00  0.74           H  
ATOM    667 1HG2 ILE A  41       7.073   9.027  -0.597  1.00  0.74           H  
ATOM    668 2HG2 ILE A  41       8.600   9.895  -0.808  1.00  0.74           H  
ATOM    669 3HG2 ILE A  41       7.247  10.688  -0.006  1.00  0.74           H  
ATOM    670 1HD1 ILE A  41       3.888  10.416  -3.503  1.00  0.74           H  
ATOM    671 2HD1 ILE A  41       5.384  10.920  -4.300  1.00  0.74           H  
ATOM    672 3HD1 ILE A  41       5.202   9.267  -3.728  1.00  0.74           H  
ATOM    673  N   LYS A  42       9.919  12.375  -1.558  1.00  0.70           N  
ATOM    674  CA  LYS A  42      11.363  12.282  -1.572  1.00  0.70           C  
ATOM    675  C   LYS A  42      11.827  11.547  -0.334  1.00  0.70           C  
ATOM    676  O   LYS A  42      11.503  11.930   0.796  1.00  0.70           O  
ATOM    677  CB  LYS A  42      11.993  13.671  -1.670  1.00  0.70           C  
ATOM    678  CG  LYS A  42      13.511  13.690  -1.731  1.00  0.70           C  
ATOM    679  CD  LYS A  42      14.031  15.120  -1.915  1.00  0.70           C  
ATOM    680  CE  LYS A  42      15.556  15.166  -1.912  1.00  0.70           C  
ATOM    681  NZ  LYS A  42      16.130  14.475  -3.085  1.00  0.70           N  
ATOM    682  H   LYS A  42       9.448  12.910  -0.831  1.00  0.70           H  
ATOM    683  HA  LYS A  42      11.683  11.702  -2.436  1.00  0.70           H  
ATOM    684 1HB  LYS A  42      11.622  14.170  -2.566  1.00  0.70           H  
ATOM    685 2HB  LYS A  42      11.683  14.270  -0.811  1.00  0.70           H  
ATOM    686 1HG  LYS A  42      13.923  13.271  -0.811  1.00  0.70           H  
ATOM    687 2HG  LYS A  42      13.855  13.071  -2.571  1.00  0.70           H  
ATOM    688 1HD  LYS A  42      13.671  15.514  -2.867  1.00  0.70           H  
ATOM    689 2HD  LYS A  42      13.654  15.754  -1.110  1.00  0.70           H  
ATOM    690 1HE  LYS A  42      15.886  16.201  -1.914  1.00  0.70           H  
ATOM    691 2HE  LYS A  42      15.925  14.676  -1.010  1.00  0.70           H  
ATOM    692 1HZ  LYS A  42      17.156  14.475  -3.058  1.00  0.70           H  
ATOM    693 2HZ  LYS A  42      15.868  13.485  -3.087  1.00  0.70           H  
ATOM    694 3HZ  LYS A  42      15.823  14.895  -3.936  1.00  0.70           H  
ATOM    695  N   VAL A  43      12.555  10.459  -0.546  1.00  0.68           N  
ATOM    696  CA  VAL A  43      13.034   9.648   0.550  1.00  0.68           C  
ATOM    697  C   VAL A  43      14.538   9.549   0.605  1.00  0.68           C  
ATOM    698  O   VAL A  43      15.210   9.224  -0.379  1.00  0.68           O  
ATOM    699  CB  VAL A  43      12.437   8.234   0.489  1.00  0.68           C  
ATOM    700  CG1 VAL A  43      13.007   7.360   1.595  1.00  0.68           C  
ATOM    701  CG2 VAL A  43      10.946   8.336   0.654  1.00  0.68           C  
ATOM    702  H   VAL A  43      12.774  10.182  -1.504  1.00  0.68           H  
ATOM    703  HA  VAL A  43      12.697  10.104   1.476  1.00  0.68           H  
ATOM    704  HB  VAL A  43      12.676   7.775  -0.466  1.00  0.68           H  
ATOM    705 1HG1 VAL A  43      12.562   6.367   1.542  1.00  0.68           H  
ATOM    706 2HG1 VAL A  43      14.088   7.274   1.487  1.00  0.68           H  
ATOM    707 3HG1 VAL A  43      12.771   7.818   2.557  1.00  0.68           H  
ATOM    708 1HG2 VAL A  43      10.494   7.361   0.623  1.00  0.68           H  
ATOM    709 2HG2 VAL A  43      10.745   8.790   1.608  1.00  0.68           H  
ATOM    710 3HG2 VAL A  43      10.542   8.946  -0.138  1.00  0.68           H  
ATOM    711  N   LYS A  44      15.068   9.822   1.779  1.00  0.67           N  
ATOM    712  CA  LYS A  44      16.486   9.703   2.011  1.00  0.67           C  
ATOM    713  C   LYS A  44      16.700   8.544   2.955  1.00  0.67           C  
ATOM    714  O   LYS A  44      16.082   8.472   4.023  1.00  0.67           O  
ATOM    715  CB  LYS A  44      17.084  10.992   2.567  1.00  0.67           C  
ATOM    716  CG  LYS A  44      18.598  10.926   2.820  1.00  0.67           C  
ATOM    717  CD  LYS A  44      19.150  12.267   3.332  1.00  0.67           C  
ATOM    718  CE  LYS A  44      20.633  12.145   3.715  1.00  0.67           C  
ATOM    719  NZ  LYS A  44      21.484  11.860   2.540  1.00  0.67           N  
ATOM    720  H   LYS A  44      14.448  10.094   2.545  1.00  0.67           H  
ATOM    721  HA  LYS A  44      16.986   9.474   1.073  1.00  0.67           H  
ATOM    722 1HB  LYS A  44      16.897  11.807   1.866  1.00  0.67           H  
ATOM    723 2HB  LYS A  44      16.592  11.246   3.508  1.00  0.67           H  
ATOM    724 1HG  LYS A  44      18.813  10.149   3.558  1.00  0.67           H  
ATOM    725 2HG  LYS A  44      19.114  10.657   1.891  1.00  0.67           H  
ATOM    726 1HD  LYS A  44      19.047  13.024   2.555  1.00  0.67           H  
ATOM    727 2HD  LYS A  44      18.581  12.585   4.206  1.00  0.67           H  
ATOM    728 1HE  LYS A  44      20.968  13.069   4.180  1.00  0.67           H  
ATOM    729 2HE  LYS A  44      20.746  11.326   4.428  1.00  0.67           H  
ATOM    730 1HZ  LYS A  44      22.475  11.729   2.793  1.00  0.67           H  
ATOM    731 2HZ  LYS A  44      21.207  10.978   2.110  1.00  0.67           H  
ATOM    732 3HZ  LYS A  44      21.419  12.583   1.860  1.00  0.67           H  
ATOM    733  N   ALA A  45      17.552   7.612   2.564  1.00  0.67           N  
ATOM    734  CA  ALA A  45      17.795   6.457   3.408  1.00  0.67           C  
ATOM    735  C   ALA A  45      19.267   6.172   3.540  1.00  0.67           C  
ATOM    736  O   ALA A  45      20.054   6.455   2.638  1.00  0.67           O  
ATOM    737  CB  ALA A  45      17.095   5.229   2.847  1.00  0.67           C  
ATOM    738  H   ALA A  45      18.005   7.700   1.652  1.00  0.67           H  
ATOM    739  HA  ALA A  45      17.409   6.674   4.397  1.00  0.67           H  
ATOM    740 1HB  ALA A  45      17.266   4.381   3.511  1.00  0.67           H  
ATOM    741 2HB  ALA A  45      16.035   5.436   2.784  1.00  0.67           H  
ATOM    742 3HB  ALA A  45      17.480   5.003   1.861  1.00  0.67           H  
ATOM    743  N   THR A  46      19.637   5.607   4.677  1.00  0.69           N  
ATOM    744  CA  THR A  46      21.010   5.182   4.873  1.00  0.69           C  
ATOM    745  C   THR A  46      21.045   3.696   5.177  1.00  0.69           C  
ATOM    746  O   THR A  46      20.365   3.212   6.095  1.00  0.69           O  
ATOM    747  CB  THR A  46      21.718   5.972   5.984  1.00  0.69           C  
ATOM    748  OG1 THR A  46      21.734   7.367   5.646  1.00  0.69           O  
ATOM    749  CG2 THR A  46      23.145   5.473   6.134  1.00  0.69           C  
ATOM    750  H   THR A  46      18.930   5.443   5.393  1.00  0.69           H  
ATOM    751  HA  THR A  46      21.562   5.346   3.952  1.00  0.69           H  
ATOM    752  HB  THR A  46      21.192   5.836   6.926  1.00  0.69           H  
ATOM    753  HG1 THR A  46      22.068   7.474   4.743  1.00  0.69           H  
ATOM    754 1HG2 THR A  46      23.629   6.038   6.917  1.00  0.69           H  
ATOM    755 2HG2 THR A  46      23.145   4.415   6.400  1.00  0.69           H  
ATOM    756 3HG2 THR A  46      23.682   5.609   5.192  1.00  0.69           H  
ATOM    757  N   VAL A  47      21.858   2.996   4.390  1.00  0.72           N  
ATOM    758  CA  VAL A  47      22.040   1.555   4.450  1.00  0.72           C  
ATOM    759  C   VAL A  47      23.472   1.132   4.742  1.00  0.72           C  
ATOM    760  O   VAL A  47      24.416   1.664   4.165  1.00  0.72           O  
ATOM    761  CB  VAL A  47      21.626   0.939   3.092  1.00  0.72           C  
ATOM    762  CG1 VAL A  47      21.894  -0.565   3.049  1.00  0.72           C  
ATOM    763  CG2 VAL A  47      20.182   1.202   2.837  1.00  0.72           C  
ATOM    764  H   VAL A  47      22.371   3.508   3.675  1.00  0.72           H  
ATOM    765  HA  VAL A  47      21.399   1.174   5.230  1.00  0.72           H  
ATOM    766  HB  VAL A  47      22.196   1.394   2.323  1.00  0.72           H  
ATOM    767 1HG1 VAL A  47      21.602  -0.949   2.075  1.00  0.72           H  
ATOM    768 2HG1 VAL A  47      22.951  -0.756   3.204  1.00  0.72           H  
ATOM    769 3HG1 VAL A  47      21.321  -1.061   3.821  1.00  0.72           H  
ATOM    770 1HG2 VAL A  47      19.895   0.785   1.875  1.00  0.72           H  
ATOM    771 2HG2 VAL A  47      19.641   0.727   3.612  1.00  0.72           H  
ATOM    772 3HG2 VAL A  47      19.981   2.271   2.839  1.00  0.72           H  
ATOM    773  N   GLU A  48      23.647   0.193   5.655  1.00  0.77           N  
ATOM    774  CA  GLU A  48      24.990  -0.339   5.860  1.00  0.77           C  
ATOM    775  C   GLU A  48      25.024  -1.708   5.211  1.00  0.77           C  
ATOM    776  O   GLU A  48      24.027  -2.433   5.234  1.00  0.77           O  
ATOM    777  CB  GLU A  48      25.401  -0.375   7.332  1.00  0.77           C  
ATOM    778  CG  GLU A  48      25.605   1.021   7.952  1.00  0.77           C  
ATOM    779  CD  GLU A  48      26.166   0.991   9.378  1.00  0.77           C  
ATOM    780  OE1 GLU A  48      26.390  -0.084   9.906  1.00  0.77           O  
ATOM    781  OE2 GLU A  48      26.405   2.040   9.918  1.00  0.77           O  
ATOM    782  H   GLU A  48      22.833  -0.194   6.133  1.00  0.77           H  
ATOM    783  HA  GLU A  48      25.714   0.287   5.339  1.00  0.77           H  
ATOM    784 1HB  GLU A  48      24.636  -0.895   7.910  1.00  0.77           H  
ATOM    785 2HB  GLU A  48      26.327  -0.931   7.432  1.00  0.77           H  
ATOM    786 1HG  GLU A  48      26.306   1.569   7.319  1.00  0.77           H  
ATOM    787 2HG  GLU A  48      24.665   1.563   7.933  1.00  0.77           H  
ATOM    788  N   ALA A  49      26.148  -2.067   4.599  1.00  0.83           N  
ATOM    789  CA  ALA A  49      26.208  -3.364   3.930  1.00  0.83           C  
ATOM    790  C   ALA A  49      27.620  -3.838   3.632  1.00  0.83           C  
ATOM    791  O   ALA A  49      28.583  -3.079   3.768  1.00  0.83           O  
ATOM    792  CB  ALA A  49      25.461  -3.299   2.635  1.00  0.83           C  
ATOM    793  H   ALA A  49      26.938  -1.421   4.569  1.00  0.83           H  
ATOM    794  HA  ALA A  49      25.734  -4.098   4.586  1.00  0.83           H  
ATOM    795 1HB  ALA A  49      25.495  -4.292   2.215  1.00  0.83           H  
ATOM    796 2HB  ALA A  49      24.439  -2.996   2.792  1.00  0.83           H  
ATOM    797 3HB  ALA A  49      25.947  -2.590   1.978  1.00  0.83           H  
ATOM    798  N   THR A  50      27.745  -5.097   3.212  1.00  0.90           N  
ATOM    799  CA  THR A  50      29.033  -5.624   2.794  1.00  0.90           C  
ATOM    800  C   THR A  50      29.053  -5.965   1.297  1.00  0.90           C  
ATOM    801  O   THR A  50      28.131  -6.604   0.774  1.00  0.90           O  
ATOM    802  CB  THR A  50      29.400  -6.861   3.626  1.00  0.90           C  
ATOM    803  OG1 THR A  50      29.490  -6.492   5.011  1.00  0.90           O  
ATOM    804  CG2 THR A  50      30.737  -7.433   3.173  1.00  0.90           C  
ATOM    805  H   THR A  50      26.929  -5.708   3.140  1.00  0.90           H  
ATOM    806  HA  THR A  50      29.781  -4.862   2.974  1.00  0.90           H  
ATOM    807  HB  THR A  50      28.618  -7.617   3.509  1.00  0.90           H  
ATOM    808  HG1 THR A  50      30.228  -5.887   5.128  1.00  0.90           H  
ATOM    809 1HG2 THR A  50      30.982  -8.304   3.775  1.00  0.90           H  
ATOM    810 2HG2 THR A  50      30.678  -7.722   2.129  1.00  0.90           H  
ATOM    811 3HG2 THR A  50      31.506  -6.678   3.298  1.00  0.90           H  
ATOM    812  N   ILE A  51      30.088  -5.507   0.595  1.00  0.96           N  
ATOM    813  CA  ILE A  51      30.183  -5.805  -0.830  1.00  0.96           C  
ATOM    814  C   ILE A  51      31.551  -6.408  -1.090  1.00  0.96           C  
ATOM    815  O   ILE A  51      32.572  -5.773  -0.822  1.00  0.96           O  
ATOM    816  CB  ILE A  51      30.039  -4.548  -1.693  1.00  0.96           C  
ATOM    817  CG1 ILE A  51      28.748  -3.822  -1.359  1.00  0.96           C  
ATOM    818  CG2 ILE A  51      30.032  -4.930  -3.158  1.00  0.96           C  
ATOM    819  CD1 ILE A  51      28.579  -2.475  -2.061  1.00  0.96           C  
ATOM    820  H   ILE A  51      30.816  -4.983   1.081  1.00  0.96           H  
ATOM    821  HA  ILE A  51      29.421  -6.528  -1.112  1.00  0.96           H  
ATOM    822  HB  ILE A  51      30.843  -3.912  -1.517  1.00  0.96           H  
ATOM    823 1HG1 ILE A  51      27.933  -4.469  -1.597  1.00  0.96           H  
ATOM    824 2HG1 ILE A  51      28.732  -3.623  -0.288  1.00  0.96           H  
ATOM    825 1HG2 ILE A  51      29.938  -4.035  -3.768  1.00  0.96           H  
ATOM    826 2HG2 ILE A  51      30.963  -5.441  -3.412  1.00  0.96           H  
ATOM    827 3HG2 ILE A  51      29.188  -5.598  -3.359  1.00  0.96           H  
ATOM    828 1HD1 ILE A  51      27.647  -2.009  -1.747  1.00  0.96           H  
ATOM    829 2HD1 ILE A  51      29.382  -1.822  -1.819  1.00  0.96           H  
ATOM    830 3HD1 ILE A  51      28.565  -2.628  -3.137  1.00  0.96           H  
ATOM    831  N   ASP A  52      31.583  -7.640  -1.575  1.00  0.99           N  
ATOM    832  CA  ASP A  52      32.841  -8.339  -1.836  1.00  0.99           C  
ATOM    833  C   ASP A  52      33.778  -8.326  -0.620  1.00  0.99           C  
ATOM    834  O   ASP A  52      34.994  -8.191  -0.754  1.00  0.99           O  
ATOM    835  CB  ASP A  52      33.549  -7.712  -3.040  1.00  0.99           C  
ATOM    836  CG  ASP A  52      32.733  -7.846  -4.326  1.00  0.99           C  
ATOM    837  OD1 ASP A  52      32.032  -8.822  -4.465  1.00  0.99           O  
ATOM    838  OD2 ASP A  52      32.804  -6.964  -5.147  1.00  0.99           O  
ATOM    839  H   ASP A  52      30.709  -8.106  -1.776  1.00  0.99           H  
ATOM    840  HA  ASP A  52      32.612  -9.378  -2.073  1.00  0.99           H  
ATOM    841 1HB  ASP A  52      33.750  -6.658  -2.854  1.00  0.99           H  
ATOM    842 2HB  ASP A  52      34.510  -8.202  -3.186  1.00  0.99           H  
ATOM    843  N   GLY A  53      33.200  -8.483   0.567  1.00  0.98           N  
ATOM    844  CA  GLY A  53      33.948  -8.529   1.817  1.00  0.98           C  
ATOM    845  C   GLY A  53      34.293  -7.161   2.432  1.00  0.98           C  
ATOM    846  O   GLY A  53      34.839  -7.116   3.535  1.00  0.98           O  
ATOM    847  H   GLY A  53      32.197  -8.583   0.596  1.00  0.98           H  
ATOM    848 1HA  GLY A  53      33.377  -9.107   2.543  1.00  0.98           H  
ATOM    849 2HA  GLY A  53      34.872  -9.080   1.650  1.00  0.98           H  
ATOM    850  N   LYS A  54      33.962  -6.054   1.762  1.00  0.95           N  
ATOM    851  CA  LYS A  54      34.293  -4.726   2.290  1.00  0.95           C  
ATOM    852  C   LYS A  54      33.082  -4.063   2.904  1.00  0.95           C  
ATOM    853  O   LYS A  54      31.967  -4.232   2.412  1.00  0.95           O  
ATOM    854  CB  LYS A  54      34.824  -3.842   1.171  1.00  0.95           C  
ATOM    855  CG  LYS A  54      36.127  -4.337   0.576  1.00  0.95           C  
ATOM    856  CD  LYS A  54      36.628  -3.428  -0.530  1.00  0.95           C  
ATOM    857  CE  LYS A  54      37.923  -3.970  -1.127  1.00  0.95           C  
ATOM    858  NZ  LYS A  54      38.422  -3.121  -2.233  1.00  0.95           N  
ATOM    859  H   LYS A  54      33.513  -6.120   0.849  1.00  0.95           H  
ATOM    860  HA  LYS A  54      35.055  -4.828   3.065  1.00  0.95           H  
ATOM    861 1HB  LYS A  54      34.095  -3.819   0.372  1.00  0.95           H  
ATOM    862 2HB  LYS A  54      34.958  -2.821   1.533  1.00  0.95           H  
ATOM    863 1HG  LYS A  54      36.881  -4.401   1.360  1.00  0.95           H  
ATOM    864 2HG  LYS A  54      35.970  -5.339   0.164  1.00  0.95           H  
ATOM    865 1HD  LYS A  54      35.871  -3.363  -1.315  1.00  0.95           H  
ATOM    866 2HD  LYS A  54      36.806  -2.427  -0.135  1.00  0.95           H  
ATOM    867 1HE  LYS A  54      38.681  -4.016  -0.347  1.00  0.95           H  
ATOM    868 2HE  LYS A  54      37.744  -4.977  -1.508  1.00  0.95           H  
ATOM    869 1HZ  LYS A  54      39.277  -3.516  -2.598  1.00  0.95           H  
ATOM    870 2HZ  LYS A  54      37.728  -3.084  -2.966  1.00  0.95           H  
ATOM    871 3HZ  LYS A  54      38.601  -2.191  -1.888  1.00  0.95           H  
ATOM    872  N   LYS A  55      33.267  -3.262   3.954  1.00  0.89           N  
ATOM    873  CA  LYS A  55      32.089  -2.583   4.486  1.00  0.89           C  
ATOM    874  C   LYS A  55      31.839  -1.248   3.803  1.00  0.89           C  
ATOM    875  O   LYS A  55      32.751  -0.430   3.604  1.00  0.89           O  
ATOM    876  CB  LYS A  55      32.118  -2.397   6.004  1.00  0.89           C  
ATOM    877  CG  LYS A  55      30.791  -1.793   6.529  1.00  0.89           C  
ATOM    878  CD  LYS A  55      30.697  -1.690   8.045  1.00  0.89           C  
ATOM    879  CE  LYS A  55      29.315  -1.127   8.428  1.00  0.89           C  
ATOM    880  NZ  LYS A  55      29.122  -0.998   9.898  1.00  0.89           N  
ATOM    881  H   LYS A  55      34.188  -3.127   4.370  1.00  0.89           H  
ATOM    882  HA  LYS A  55      31.216  -3.204   4.279  1.00  0.89           H  
ATOM    883 1HB  LYS A  55      32.286  -3.355   6.494  1.00  0.89           H  
ATOM    884 2HB  LYS A  55      32.941  -1.731   6.280  1.00  0.89           H  
ATOM    885 1HG  LYS A  55      30.680  -0.784   6.130  1.00  0.89           H  
ATOM    886 2HG  LYS A  55      29.955  -2.393   6.162  1.00  0.89           H  
ATOM    887 1HD  LYS A  55      30.828  -2.675   8.494  1.00  0.89           H  
ATOM    888 2HD  LYS A  55      31.476  -1.026   8.419  1.00  0.89           H  
ATOM    889 1HE  LYS A  55      29.190  -0.145   7.970  1.00  0.89           H  
ATOM    890 2HE  LYS A  55      28.549  -1.795   8.036  1.00  0.89           H  
ATOM    891 1HZ  LYS A  55      28.168  -0.623  10.065  1.00  0.89           H  
ATOM    892 2HZ  LYS A  55      29.207  -1.897  10.337  1.00  0.89           H  
ATOM    893 3HZ  LYS A  55      29.802  -0.367  10.282  1.00  0.89           H  
ATOM    894  N   TYR A  56      30.584  -1.078   3.417  1.00  0.82           N  
ATOM    895  CA  TYR A  56      30.051   0.106   2.778  1.00  0.82           C  
ATOM    896  C   TYR A  56      28.908   0.786   3.520  1.00  0.82           C  
ATOM    897  O   TYR A  56      28.078   0.150   4.184  1.00  0.82           O  
ATOM    898  CB  TYR A  56      29.560  -0.230   1.382  1.00  0.82           C  
ATOM    899  CG  TYR A  56      30.590  -0.449   0.327  1.00  0.82           C  
ATOM    900  CD1 TYR A  56      31.287  -1.632   0.199  1.00  0.82           C  
ATOM    901  CD2 TYR A  56      30.760   0.560  -0.598  1.00  0.82           C  
ATOM    902  CE1 TYR A  56      32.170  -1.784  -0.862  1.00  0.82           C  
ATOM    903  CE2 TYR A  56      31.612   0.406  -1.660  1.00  0.82           C  
ATOM    904  CZ  TYR A  56      32.320  -0.771  -1.798  1.00  0.82           C  
ATOM    905  OH  TYR A  56      33.188  -0.945  -2.849  1.00  0.82           O  
ATOM    906  H   TYR A  56      29.928  -1.836   3.596  1.00  0.82           H  
ATOM    907  HA  TYR A  56      30.859   0.825   2.700  1.00  0.82           H  
ATOM    908 1HB  TYR A  56      28.945  -1.132   1.438  1.00  0.82           H  
ATOM    909 2HB  TYR A  56      28.909   0.577   1.042  1.00  0.82           H  
ATOM    910  HD1 TYR A  56      31.144  -2.437   0.917  1.00  0.82           H  
ATOM    911  HD2 TYR A  56      30.199   1.476  -0.478  1.00  0.82           H  
ATOM    912  HE1 TYR A  56      32.725  -2.709  -0.977  1.00  0.82           H  
ATOM    913  HE2 TYR A  56      31.729   1.209  -2.385  1.00  0.82           H  
ATOM    914  HH  TYR A  56      33.400  -1.877  -2.934  1.00  0.82           H  
ATOM    915  N   LYS A  57      28.840   2.094   3.331  1.00  0.76           N  
ATOM    916  CA  LYS A  57      27.723   2.910   3.765  1.00  0.76           C  
ATOM    917  C   LYS A  57      27.079   3.452   2.495  1.00  0.76           C  
ATOM    918  O   LYS A  57      27.761   4.014   1.634  1.00  0.76           O  
ATOM    919  CB  LYS A  57      28.190   4.034   4.692  1.00  0.76           C  
ATOM    920  CG  LYS A  57      27.080   4.932   5.237  1.00  0.76           C  
ATOM    921  CD  LYS A  57      27.666   6.003   6.167  1.00  0.76           C  
ATOM    922  CE  LYS A  57      26.594   6.911   6.741  1.00  0.76           C  
ATOM    923  NZ  LYS A  57      27.174   7.978   7.609  1.00  0.76           N  
ATOM    924  H   LYS A  57      29.605   2.541   2.832  1.00  0.76           H  
ATOM    925  HA  LYS A  57      26.990   2.293   4.286  1.00  0.76           H  
ATOM    926 1HB  LYS A  57      28.708   3.601   5.547  1.00  0.76           H  
ATOM    927 2HB  LYS A  57      28.905   4.664   4.160  1.00  0.76           H  
ATOM    928 1HG  LYS A  57      26.557   5.417   4.409  1.00  0.76           H  
ATOM    929 2HG  LYS A  57      26.360   4.321   5.790  1.00  0.76           H  
ATOM    930 1HD  LYS A  57      28.191   5.516   6.992  1.00  0.76           H  
ATOM    931 2HD  LYS A  57      28.382   6.610   5.614  1.00  0.76           H  
ATOM    932 1HE  LYS A  57      26.039   7.375   5.923  1.00  0.76           H  
ATOM    933 2HE  LYS A  57      25.913   6.312   7.338  1.00  0.76           H  
ATOM    934 1HZ  LYS A  57      26.429   8.554   7.975  1.00  0.76           H  
ATOM    935 2HZ  LYS A  57      27.678   7.553   8.376  1.00  0.76           H  
ATOM    936 3HZ  LYS A  57      27.806   8.549   7.067  1.00  0.76           H  
ATOM    937  N   ILE A  58      25.787   3.236   2.340  1.00  0.72           N  
ATOM    938  CA  ILE A  58      25.092   3.655   1.136  1.00  0.72           C  
ATOM    939  C   ILE A  58      24.024   4.705   1.469  1.00  0.72           C  
ATOM    940  O   ILE A  58      23.201   4.503   2.364  1.00  0.72           O  
ATOM    941  CB  ILE A  58      24.493   2.437   0.421  1.00  0.72           C  
ATOM    942  CG1 ILE A  58      25.580   1.387   0.082  1.00  0.72           C  
ATOM    943  CG2 ILE A  58      23.861   2.886  -0.798  1.00  0.72           C  
ATOM    944  CD1 ILE A  58      25.707   0.259   1.108  1.00  0.72           C  
ATOM    945  H   ILE A  58      25.269   2.754   3.064  1.00  0.72           H  
ATOM    946  HA  ILE A  58      25.808   4.110   0.463  1.00  0.72           H  
ATOM    947  HB  ILE A  58      23.783   1.967   1.046  1.00  0.72           H  
ATOM    948 1HG1 ILE A  58      25.342   0.947  -0.882  1.00  0.72           H  
ATOM    949 2HG1 ILE A  58      26.544   1.893   0.004  1.00  0.72           H  
ATOM    950 1HG2 ILE A  58      23.424   2.046  -1.325  1.00  0.72           H  
ATOM    951 2HG2 ILE A  58      23.106   3.595  -0.549  1.00  0.72           H  
ATOM    952 3HG2 ILE A  58      24.607   3.361  -1.415  1.00  0.72           H  
ATOM    953 1HD1 ILE A  58      26.486  -0.432   0.789  1.00  0.72           H  
ATOM    954 2HD1 ILE A  58      25.964   0.664   2.090  1.00  0.72           H  
ATOM    955 3HD1 ILE A  58      24.758  -0.274   1.181  1.00  0.72           H  
ATOM    956  N   ASP A  59      24.092   5.863   0.797  1.00  0.70           N  
ATOM    957  CA  ASP A  59      23.199   6.992   1.098  1.00  0.70           C  
ATOM    958  C   ASP A  59      22.201   7.428   0.019  1.00  0.70           C  
ATOM    959  O   ASP A  59      22.213   8.641  -0.194  1.00  0.70           O  
ATOM    960  CB  ASP A  59      24.040   8.218   1.486  1.00  0.70           C  
ATOM    961  CG  ASP A  59      23.213   9.462   1.882  1.00  0.70           C  
ATOM    962  OD1 ASP A  59      22.042   9.507   1.594  1.00  0.70           O  
ATOM    963  OD2 ASP A  59      23.743  10.392   2.471  1.00  0.70           O  
ATOM    964  H   ASP A  59      24.786   5.949   0.056  1.00  0.70           H  
ATOM    965  HA  ASP A  59      22.607   6.710   1.969  1.00  0.70           H  
ATOM    966 1HB  ASP A  59      24.687   7.954   2.324  1.00  0.70           H  
ATOM    967 2HB  ASP A  59      24.689   8.485   0.649  1.00  0.70           H  
ATOM    968  N   VAL A  60      21.023   6.838   0.180  1.00  0.68           N  
ATOM    969  CA  VAL A  60      20.196   6.639  -1.000  1.00  0.68           C  
ATOM    970  C   VAL A  60      19.137   7.734  -1.111  1.00  0.68           C  
ATOM    971  O   VAL A  60      18.346   7.934  -0.189  1.00  0.68           O  
ATOM    972  CB  VAL A  60      19.456   5.309  -0.921  1.00  0.68           C  
ATOM    973  CG1 VAL A  60      18.616   5.160  -2.073  1.00  0.68           C  
ATOM    974  CG2 VAL A  60      20.434   4.180  -0.797  1.00  0.68           C  
ATOM    975  H   VAL A  60      20.488   7.204   0.960  1.00  0.68           H  
ATOM    976  HA  VAL A  60      20.830   6.662  -1.887  1.00  0.68           H  
ATOM    977  HB  VAL A  60      18.813   5.306  -0.047  1.00  0.68           H  
ATOM    978 1HG1 VAL A  60      18.096   4.221  -2.010  1.00  0.68           H  
ATOM    979 2HG1 VAL A  60      17.895   5.978  -2.113  1.00  0.68           H  
ATOM    980 3HG1 VAL A  60      19.224   5.182  -2.951  1.00  0.68           H  
ATOM    981 1HG2 VAL A  60      19.900   3.234  -0.730  1.00  0.68           H  
ATOM    982 2HG2 VAL A  60      21.078   4.169  -1.662  1.00  0.68           H  
ATOM    983 3HG2 VAL A  60      21.026   4.327   0.109  1.00  0.68           H  
ATOM    984  N   ASP A  61      19.118   8.443  -2.240  1.00  0.69           N  
ATOM    985  CA  ASP A  61      18.145   9.512  -2.463  1.00  0.69           C  
ATOM    986  C   ASP A  61      17.147   9.099  -3.552  1.00  0.69           C  
ATOM    987  O   ASP A  61      17.494   8.993  -4.735  1.00  0.69           O  
ATOM    988  CB  ASP A  61      18.865  10.839  -2.770  1.00  0.69           C  
ATOM    989  CG  ASP A  61      17.953  12.062  -2.962  1.00  0.69           C  
ATOM    990  OD1 ASP A  61      16.759  11.920  -3.042  1.00  0.69           O  
ATOM    991  OD2 ASP A  61      18.450  13.176  -3.010  1.00  0.69           O  
ATOM    992  H   ASP A  61      19.802   8.245  -2.968  1.00  0.69           H  
ATOM    993  HA  ASP A  61      17.578   9.660  -1.544  1.00  0.69           H  
ATOM    994 1HB  ASP A  61      19.549  11.059  -1.946  1.00  0.69           H  
ATOM    995 2HB  ASP A  61      19.478  10.715  -3.656  1.00  0.69           H  
ATOM    996  N   LEU A  62      15.919   8.791  -3.128  1.00  0.70           N  
ATOM    997  CA  LEU A  62      14.880   8.285  -4.017  1.00  0.70           C  
ATOM    998  C   LEU A  62      13.746   9.283  -4.191  1.00  0.70           C  
ATOM    999  O   LEU A  62      13.038   9.611  -3.235  1.00  0.70           O  
ATOM   1000  CB  LEU A  62      14.304   6.990  -3.420  1.00  0.70           C  
ATOM   1001  CG  LEU A  62      13.368   6.122  -4.305  1.00  0.70           C  
ATOM   1002  CD1 LEU A  62      13.350   4.676  -3.793  1.00  0.70           C  
ATOM   1003  CD2 LEU A  62      11.947   6.674  -4.258  1.00  0.70           C  
ATOM   1004  H   LEU A  62      15.698   8.918  -2.141  1.00  0.70           H  
ATOM   1005  HA  LEU A  62      15.314   8.082  -4.993  1.00  0.70           H  
ATOM   1006 1HB  LEU A  62      15.131   6.362  -3.100  1.00  0.70           H  
ATOM   1007 2HB  LEU A  62      13.741   7.259  -2.531  1.00  0.70           H  
ATOM   1008  HG  LEU A  62      13.740   6.126  -5.321  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  62      12.692   4.095  -4.423  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  62      14.345   4.243  -3.817  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  62      12.981   4.656  -2.774  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  62      11.300   6.054  -4.877  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  62      11.582   6.666  -3.235  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  62      11.937   7.689  -4.629  1.00  0.70           H  
ATOM   1015  N   THR A  63      13.569   9.774  -5.414  1.00  0.73           N  
ATOM   1016  CA  THR A  63      12.487  10.713  -5.650  1.00  0.73           C  
ATOM   1017  C   THR A  63      11.423   9.984  -6.442  1.00  0.73           C  
ATOM   1018  O   THR A  63      11.695   9.412  -7.500  1.00  0.73           O  
ATOM   1019  CB  THR A  63      12.930  11.978  -6.413  1.00  0.73           C  
ATOM   1020  OG1 THR A  63      13.944  12.678  -5.660  1.00  0.73           O  
ATOM   1021  CG2 THR A  63      11.722  12.901  -6.581  1.00  0.73           C  
ATOM   1022  H   THR A  63      14.185   9.487  -6.175  1.00  0.73           H  
ATOM   1023  HA  THR A  63      12.050  11.020  -4.703  1.00  0.73           H  
ATOM   1024  HB  THR A  63      13.327  11.706  -7.390  1.00  0.73           H  
ATOM   1025  HG1 THR A  63      14.761  12.161  -5.670  1.00  0.73           H  
ATOM   1026 1HG2 THR A  63      12.021  13.803  -7.111  1.00  0.73           H  
ATOM   1027 2HG2 THR A  63      10.942  12.393  -7.150  1.00  0.73           H  
ATOM   1028 3HG2 THR A  63      11.332  13.169  -5.596  1.00  0.73           H  
ATOM   1029  N   MET A  64      10.210   9.990  -5.919  1.00  0.77           N  
ATOM   1030  CA  MET A  64       9.122   9.292  -6.564  1.00  0.77           C  
ATOM   1031  C   MET A  64       7.961  10.191  -6.887  1.00  0.77           C  
ATOM   1032  O   MET A  64       7.490  10.954  -6.043  1.00  0.77           O  
ATOM   1033  CB  MET A  64       8.653   8.150  -5.678  1.00  0.77           C  
ATOM   1034  CG  MET A  64       7.538   7.354  -6.259  1.00  0.77           C  
ATOM   1035  SD  MET A  64       7.228   5.845  -5.352  1.00  0.77           S  
ATOM   1036  CE  MET A  64       6.554   6.471  -3.893  1.00  0.77           C  
ATOM   1037  H   MET A  64      10.044  10.465  -5.038  1.00  0.77           H  
ATOM   1038  HA  MET A  64       9.483   8.881  -7.501  1.00  0.77           H  
ATOM   1039 1HB  MET A  64       9.473   7.481  -5.486  1.00  0.77           H  
ATOM   1040 2HB  MET A  64       8.328   8.548  -4.717  1.00  0.77           H  
ATOM   1041 1HG  MET A  64       6.624   7.951  -6.267  1.00  0.77           H  
ATOM   1042 2HG  MET A  64       7.790   7.113  -7.281  1.00  0.77           H  
ATOM   1043 1HE  MET A  64       6.325   5.655  -3.244  1.00  0.77           H  
ATOM   1044 2HE  MET A  64       7.272   7.132  -3.404  1.00  0.77           H  
ATOM   1045 3HE  MET A  64       5.652   7.016  -4.124  1.00  0.77           H  
ATOM   1046  N   THR A  65       7.477  10.085  -8.108  1.00  0.83           N  
ATOM   1047  CA  THR A  65       6.317  10.850  -8.492  1.00  0.83           C  
ATOM   1048  C   THR A  65       5.166   9.924  -8.793  1.00  0.83           C  
ATOM   1049  O   THR A  65       5.292   8.993  -9.599  1.00  0.83           O  
ATOM   1050  CB  THR A  65       6.585  11.746  -9.714  1.00  0.83           C  
ATOM   1051  OG1 THR A  65       7.633  12.679  -9.413  1.00  0.83           O  
ATOM   1052  CG2 THR A  65       5.297  12.515 -10.069  1.00  0.83           C  
ATOM   1053  H   THR A  65       7.928   9.454  -8.773  1.00  0.83           H  
ATOM   1054  HA  THR A  65       6.020  11.489  -7.663  1.00  0.83           H  
ATOM   1055  HB  THR A  65       6.889  11.132 -10.563  1.00  0.83           H  
ATOM   1056  HG1 THR A  65       7.695  13.322 -10.123  1.00  0.83           H  
ATOM   1057 1HG2 THR A  65       5.472  13.158 -10.931  1.00  0.83           H  
ATOM   1058 2HG2 THR A  65       4.499  11.817 -10.309  1.00  0.83           H  
ATOM   1059 3HG2 THR A  65       4.991  13.128  -9.220  1.00  0.83           H  
ATOM   1060  N   ILE A  66       4.037  10.186  -8.157  1.00  0.90           N  
ATOM   1061  CA  ILE A  66       2.849   9.411  -8.415  1.00  0.90           C  
ATOM   1062  C   ILE A  66       1.955  10.337  -9.221  1.00  0.90           C  
ATOM   1063  O   ILE A  66       1.562  11.418  -8.758  1.00  0.90           O  
ATOM   1064  CB  ILE A  66       2.151   8.954  -7.131  1.00  0.90           C  
ATOM   1065  CG1 ILE A  66       3.130   8.122  -6.231  1.00  0.90           C  
ATOM   1066  CG2 ILE A  66       0.946   8.098  -7.538  1.00  0.90           C  
ATOM   1067  CD1 ILE A  66       2.589   7.802  -4.865  1.00  0.90           C  
ATOM   1068  H   ILE A  66       4.007  10.963  -7.496  1.00  0.90           H  
ATOM   1069  HA  ILE A  66       3.090   8.539  -9.024  1.00  0.90           H  
ATOM   1070  HB  ILE A  66       1.818   9.820  -6.560  1.00  0.90           H  
ATOM   1071 1HG1 ILE A  66       3.358   7.204  -6.702  1.00  0.90           H  
ATOM   1072 2HG1 ILE A  66       4.056   8.686  -6.107  1.00  0.90           H  
ATOM   1073 1HG2 ILE A  66       0.419   7.759  -6.651  1.00  0.90           H  
ATOM   1074 2HG2 ILE A  66       0.268   8.692  -8.160  1.00  0.90           H  
ATOM   1075 3HG2 ILE A  66       1.290   7.233  -8.111  1.00  0.90           H  
ATOM   1076 1HD1 ILE A  66       3.323   7.230  -4.306  1.00  0.90           H  
ATOM   1077 2HD1 ILE A  66       2.367   8.726  -4.334  1.00  0.90           H  
ATOM   1078 3HD1 ILE A  66       1.678   7.215  -4.966  1.00  0.90           H  
ATOM   1079  N   THR A  67       1.699   9.959 -10.453  1.00  0.98           N  
ATOM   1080  CA  THR A  67       1.002  10.828 -11.376  1.00  0.98           C  
ATOM   1081  C   THR A  67      -0.506  10.797 -11.239  1.00  0.98           C  
ATOM   1082  O   THR A  67      -1.070   9.904 -10.608  1.00  0.98           O  
ATOM   1083  CB  THR A  67       1.417  10.470 -12.795  1.00  0.98           C  
ATOM   1084  OG1 THR A  67       1.026   9.120 -13.055  1.00  0.98           O  
ATOM   1085  CG2 THR A  67       2.934  10.585 -12.915  1.00  0.98           C  
ATOM   1086  H   THR A  67       2.016   9.041 -10.772  1.00  0.98           H  
ATOM   1087  HA  THR A  67       1.341  11.840 -11.181  1.00  0.98           H  
ATOM   1088  HB  THR A  67       0.933  11.136 -13.508  1.00  0.98           H  
ATOM   1089  HG1 THR A  67       1.608   8.532 -12.504  1.00  0.98           H  
ATOM   1090 1HG2 THR A  67       3.245  10.318 -13.922  1.00  0.98           H  
ATOM   1091 2HG2 THR A  67       3.234  11.615 -12.702  1.00  0.98           H  
ATOM   1092 3HG2 THR A  67       3.408   9.911 -12.197  1.00  0.98           H  
ATOM   1093  N   LYS A  68      -1.174  11.749 -11.894  1.00  1.04           N  
ATOM   1094  CA  LYS A  68      -2.638  11.840 -11.898  1.00  1.04           C  
ATOM   1095  C   LYS A  68      -3.309  10.600 -12.499  1.00  1.04           C  
ATOM   1096  O   LYS A  68      -4.473  10.314 -12.220  1.00  1.04           O  
ATOM   1097  CB  LYS A  68      -3.095  13.074 -12.689  1.00  1.04           C  
ATOM   1098  CG  LYS A  68      -2.886  12.956 -14.210  1.00  1.04           C  
ATOM   1099  CD  LYS A  68      -3.335  14.200 -14.964  1.00  1.04           C  
ATOM   1100  CE  LYS A  68      -3.089  14.060 -16.485  1.00  1.04           C  
ATOM   1101  NZ  LYS A  68      -3.965  13.006 -17.137  1.00  1.04           N  
ATOM   1102  H   LYS A  68      -0.640  12.452 -12.392  1.00  1.04           H  
ATOM   1103  HA  LYS A  68      -2.976  11.938 -10.865  1.00  1.04           H  
ATOM   1104 1HB  LYS A  68      -4.156  13.247 -12.512  1.00  1.04           H  
ATOM   1105 2HB  LYS A  68      -2.552  13.954 -12.338  1.00  1.04           H  
ATOM   1106 1HG  LYS A  68      -1.837  12.754 -14.432  1.00  1.04           H  
ATOM   1107 2HG  LYS A  68      -3.478  12.127 -14.579  1.00  1.04           H  
ATOM   1108 1HD  LYS A  68      -4.399  14.365 -14.790  1.00  1.04           H  
ATOM   1109 2HD  LYS A  68      -2.784  15.065 -14.597  1.00  1.04           H  
ATOM   1110 1HE  LYS A  68      -3.284  15.018 -16.959  1.00  1.04           H  
ATOM   1111 2HE  LYS A  68      -2.045  13.790 -16.647  1.00  1.04           H  
ATOM   1112 1HZ  LYS A  68      -3.757  12.961 -18.118  1.00  1.04           H  
ATOM   1113 2HZ  LYS A  68      -3.800  12.059 -16.732  1.00  1.04           H  
ATOM   1114 3HZ  LYS A  68      -4.931  13.241 -17.011  1.00  1.04           H  
ATOM   1115  N   ASP A  69      -2.557   9.859 -13.313  1.00  1.07           N  
ATOM   1116  CA  ASP A  69      -3.046   8.668 -13.987  1.00  1.07           C  
ATOM   1117  C   ASP A  69      -2.801   7.410 -13.147  1.00  1.07           C  
ATOM   1118  O   ASP A  69      -3.128   6.299 -13.566  1.00  1.07           O  
ATOM   1119  CB  ASP A  69      -2.360   8.526 -15.351  1.00  1.07           C  
ATOM   1120  CG  ASP A  69      -2.693   9.694 -16.329  1.00  1.07           C  
ATOM   1121  OD1 ASP A  69      -3.719  10.333 -16.176  1.00  1.07           O  
ATOM   1122  OD2 ASP A  69      -1.912   9.945 -17.207  1.00  1.07           O  
ATOM   1123  H   ASP A  69      -1.603  10.148 -13.473  1.00  1.07           H  
ATOM   1124  HA  ASP A  69      -4.121   8.773 -14.142  1.00  1.07           H  
ATOM   1125 1HB  ASP A  69      -1.277   8.493 -15.203  1.00  1.07           H  
ATOM   1126 2HB  ASP A  69      -2.654   7.583 -15.811  1.00  1.07           H  
ATOM   1127  N   GLY A  70      -2.199   7.586 -11.963  1.00  1.06           N  
ATOM   1128  CA  GLY A  70      -1.878   6.490 -11.057  1.00  1.06           C  
ATOM   1129  C   GLY A  70      -0.545   5.796 -11.350  1.00  1.06           C  
ATOM   1130  O   GLY A  70      -0.184   4.840 -10.664  1.00  1.06           O  
ATOM   1131  H   GLY A  70      -1.952   8.522 -11.649  1.00  1.06           H  
ATOM   1132 1HA  GLY A  70      -1.859   6.880 -10.039  1.00  1.06           H  
ATOM   1133 2HA  GLY A  70      -2.681   5.757 -11.096  1.00  1.06           H  
ATOM   1134  N   ASN A  71       0.199   6.281 -12.341  1.00  1.02           N  
ATOM   1135  CA  ASN A  71       1.469   5.650 -12.702  1.00  1.02           C  
ATOM   1136  C   ASN A  71       2.595   6.223 -11.858  1.00  1.02           C  
ATOM   1137  O   ASN A  71       2.489   7.357 -11.367  1.00  1.02           O  
ATOM   1138  CB  ASN A  71       1.757   5.822 -14.173  1.00  1.02           C  
ATOM   1139  CG  ASN A  71       0.738   5.111 -15.027  1.00  1.02           C  
ATOM   1140  OD1 ASN A  71       0.314   3.977 -14.754  1.00  1.02           O  
ATOM   1141  ND2 ASN A  71       0.328   5.765 -16.086  1.00  1.02           N  
ATOM   1142  H   ASN A  71      -0.138   7.081 -12.860  1.00  1.02           H  
ATOM   1143  HA  ASN A  71       1.412   4.581 -12.482  1.00  1.02           H  
ATOM   1144 1HB  ASN A  71       1.761   6.882 -14.428  1.00  1.02           H  
ATOM   1145 2HB  ASN A  71       2.749   5.421 -14.397  1.00  1.02           H  
ATOM   1146 1HD2 ASN A  71      -0.345   5.349 -16.701  1.00  1.02           H  
ATOM   1147 2HD2 ASN A  71       0.687   6.678 -16.284  1.00  1.02           H  
ATOM   1148  N   ILE A  72       3.676   5.448 -11.699  1.00  0.95           N  
ATOM   1149  CA  ILE A  72       4.792   5.894 -10.863  1.00  0.95           C  
ATOM   1150  C   ILE A  72       6.165   5.982 -11.529  1.00  0.95           C  
ATOM   1151  O   ILE A  72       6.615   5.057 -12.202  1.00  0.95           O  
ATOM   1152  CB  ILE A  72       4.924   5.008  -9.610  1.00  0.95           C  
ATOM   1153  CG1 ILE A  72       3.681   5.095  -8.781  1.00  0.95           C  
ATOM   1154  CG2 ILE A  72       6.117   5.394  -8.813  1.00  0.95           C  
ATOM   1155  CD1 ILE A  72       3.695   4.179  -7.578  1.00  0.95           C  
ATOM   1156  H   ILE A  72       3.713   4.536 -12.163  1.00  0.95           H  
ATOM   1157  HA  ILE A  72       4.547   6.892 -10.514  1.00  0.95           H  
ATOM   1158  HB  ILE A  72       5.023   3.988  -9.906  1.00  0.95           H  
ATOM   1159 1HG1 ILE A  72       3.557   6.106  -8.487  1.00  0.95           H  
ATOM   1160 2HG1 ILE A  72       2.825   4.815  -9.393  1.00  0.95           H  
ATOM   1161 1HG2 ILE A  72       6.193   4.751  -7.943  1.00  0.95           H  
ATOM   1162 2HG2 ILE A  72       7.010   5.286  -9.413  1.00  0.95           H  
ATOM   1163 3HG2 ILE A  72       5.997   6.429  -8.506  1.00  0.95           H  
ATOM   1164 1HD1 ILE A  72       2.761   4.291  -7.026  1.00  0.95           H  
ATOM   1165 2HD1 ILE A  72       3.803   3.144  -7.908  1.00  0.95           H  
ATOM   1166 3HD1 ILE A  72       4.532   4.444  -6.930  1.00  0.95           H  
ATOM   1167  N   LYS A  73       6.841   7.116 -11.331  1.00  0.87           N  
ATOM   1168  CA  LYS A  73       8.201   7.295 -11.847  1.00  0.87           C  
ATOM   1169  C   LYS A  73       9.186   7.468 -10.699  1.00  0.87           C  
ATOM   1170  O   LYS A  73       8.957   8.278  -9.797  1.00  0.87           O  
ATOM   1171  CB  LYS A  73       8.296   8.498 -12.789  1.00  0.87           C  
ATOM   1172  CG  LYS A  73       9.704   8.723 -13.417  1.00  0.87           C  
ATOM   1173  CD  LYS A  73       9.672   9.888 -14.419  1.00  0.87           C  
ATOM   1174  CE  LYS A  73      11.003  10.082 -15.197  1.00  0.87           C  
ATOM   1175  NZ  LYS A  73      12.154  10.570 -14.336  1.00  0.87           N  
ATOM   1176  H   LYS A  73       6.397   7.856 -10.782  1.00  0.87           H  
ATOM   1177  HA  LYS A  73       8.493   6.403 -12.397  1.00  0.87           H  
ATOM   1178 1HB  LYS A  73       7.588   8.370 -13.608  1.00  0.87           H  
ATOM   1179 2HB  LYS A  73       8.018   9.402 -12.250  1.00  0.87           H  
ATOM   1180 1HG  LYS A  73      10.432   8.953 -12.629  1.00  0.87           H  
ATOM   1181 2HG  LYS A  73      10.030   7.813 -13.924  1.00  0.87           H  
ATOM   1182 1HD  LYS A  73       8.877   9.703 -15.145  1.00  0.87           H  
ATOM   1183 2HD  LYS A  73       9.446  10.810 -13.886  1.00  0.87           H  
ATOM   1184 1HE  LYS A  73      11.284   9.135 -15.660  1.00  0.87           H  
ATOM   1185 2HE  LYS A  73      10.825  10.817 -15.980  1.00  0.87           H  
ATOM   1186 1HZ  LYS A  73      12.974  10.692 -14.900  1.00  0.87           H  
ATOM   1187 2HZ  LYS A  73      11.926  11.453 -13.904  1.00  0.87           H  
ATOM   1188 3HZ  LYS A  73      12.403   9.910 -13.592  1.00  0.87           H  
ATOM   1189  N   ILE A  74      10.262   6.683 -10.712  1.00  0.81           N  
ATOM   1190  CA  ILE A  74      11.272   6.779  -9.659  1.00  0.81           C  
ATOM   1191  C   ILE A  74      12.670   7.070 -10.168  1.00  0.81           C  
ATOM   1192  O   ILE A  74      13.178   6.389 -11.059  1.00  0.81           O  
ATOM   1193  CB  ILE A  74      11.340   5.516  -8.773  1.00  0.81           C  
ATOM   1194  CG1 ILE A  74      10.029   5.307  -8.057  1.00  0.81           C  
ATOM   1195  CG2 ILE A  74      12.493   5.629  -7.789  1.00  0.81           C  
ATOM   1196  CD1 ILE A  74       9.942   4.023  -7.296  1.00  0.81           C  
ATOM   1197  H   ILE A  74      10.391   6.032 -11.487  1.00  0.81           H  
ATOM   1198  HA  ILE A  74      10.996   7.602  -9.009  1.00  0.81           H  
ATOM   1199  HB  ILE A  74      11.502   4.681  -9.359  1.00  0.81           H  
ATOM   1200 1HG1 ILE A  74       9.893   6.119  -7.375  1.00  0.81           H  
ATOM   1201 2HG1 ILE A  74       9.232   5.323  -8.783  1.00  0.81           H  
ATOM   1202 1HG2 ILE A  74      12.538   4.737  -7.173  1.00  0.81           H  
ATOM   1203 2HG2 ILE A  74      13.433   5.737  -8.325  1.00  0.81           H  
ATOM   1204 3HG2 ILE A  74      12.330   6.506  -7.164  1.00  0.81           H  
ATOM   1205 1HD1 ILE A  74       8.975   3.947  -6.809  1.00  0.81           H  
ATOM   1206 2HD1 ILE A  74      10.067   3.179  -7.965  1.00  0.81           H  
ATOM   1207 3HD1 ILE A  74      10.727   4.006  -6.543  1.00  0.81           H  
ATOM   1208  N   ASP A  75      13.271   8.113  -9.589  1.00  0.76           N  
ATOM   1209  CA  ASP A  75      14.645   8.524  -9.869  1.00  0.76           C  
ATOM   1210  C   ASP A  75      15.492   8.221  -8.628  1.00  0.76           C  
ATOM   1211  O   ASP A  75      15.234   8.764  -7.547  1.00  0.76           O  
ATOM   1212  CB  ASP A  75      14.705  10.004 -10.234  1.00  0.76           C  
ATOM   1213  CG  ASP A  75      13.983  10.342 -11.589  1.00  0.76           C  
ATOM   1214  OD1 ASP A  75      13.679   9.440 -12.366  1.00  0.76           O  
ATOM   1215  OD2 ASP A  75      13.734  11.497 -11.839  1.00  0.76           O  
ATOM   1216  H   ASP A  75      12.747   8.626  -8.878  1.00  0.76           H  
ATOM   1217  HA  ASP A  75      15.038   7.938 -10.699  1.00  0.76           H  
ATOM   1218 1HB  ASP A  75      14.247  10.590  -9.437  1.00  0.76           H  
ATOM   1219 2HB  ASP A  75      15.748  10.311 -10.309  1.00  0.76           H  
ATOM   1220  N   LEU A  76      16.448   7.307  -8.754  1.00  0.73           N  
ATOM   1221  CA  LEU A  76      17.205   6.851  -7.596  1.00  0.73           C  
ATOM   1222  C   LEU A  76      18.714   7.076  -7.696  1.00  0.73           C  
ATOM   1223  O   LEU A  76      19.401   6.502  -8.550  1.00  0.73           O  
ATOM   1224  CB  LEU A  76      16.880   5.381  -7.417  1.00  0.73           C  
ATOM   1225  CG  LEU A  76      17.497   4.645  -6.326  1.00  0.73           C  
ATOM   1226  CD1 LEU A  76      17.074   5.233  -5.088  1.00  0.73           C  
ATOM   1227  CD2 LEU A  76      17.025   3.228  -6.380  1.00  0.73           C  
ATOM   1228  H   LEU A  76      16.644   6.906  -9.667  1.00  0.73           H  
ATOM   1229  HA  LEU A  76      16.852   7.394  -6.721  1.00  0.73           H  
ATOM   1230 1HB  LEU A  76      15.804   5.297  -7.280  1.00  0.73           H  
ATOM   1231 2HB  LEU A  76      17.129   4.887  -8.325  1.00  0.73           H  
ATOM   1232  HG  LEU A  76      18.572   4.684  -6.397  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  76      17.489   4.659  -4.315  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  76      17.409   6.270  -5.025  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  76      16.013   5.189  -5.039  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  76      17.454   2.659  -5.556  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  76      15.937   3.199  -6.307  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  76      17.337   2.797  -7.319  1.00  0.73           H  
ATOM   1239  N   ASP A  77      19.212   7.936  -6.810  1.00  0.71           N  
ATOM   1240  CA  ASP A  77      20.615   8.337  -6.728  1.00  0.71           C  
ATOM   1241  C   ASP A  77      21.314   7.651  -5.551  1.00  0.71           C  
ATOM   1242  O   ASP A  77      20.987   7.892  -4.381  1.00  0.71           O  
ATOM   1243  CB  ASP A  77      20.717   9.871  -6.648  1.00  0.71           C  
ATOM   1244  CG  ASP A  77      22.135  10.441  -6.612  1.00  0.71           C  
ATOM   1245  OD1 ASP A  77      23.064   9.726  -6.337  1.00  0.71           O  
ATOM   1246  OD2 ASP A  77      22.313  11.621  -6.870  1.00  0.71           O  
ATOM   1247  H   ASP A  77      18.568   8.352  -6.135  1.00  0.71           H  
ATOM   1248  HA  ASP A  77      21.118   8.016  -7.642  1.00  0.71           H  
ATOM   1249 1HB  ASP A  77      20.211  10.297  -7.513  1.00  0.71           H  
ATOM   1250 2HB  ASP A  77      20.180  10.215  -5.771  1.00  0.71           H  
ATOM   1251  N   ILE A  78      22.213   6.720  -5.855  1.00  0.70           N  
ATOM   1252  CA  ILE A  78      22.877   5.966  -4.807  1.00  0.70           C  
ATOM   1253  C   ILE A  78      24.370   6.257  -4.704  1.00  0.70           C  
ATOM   1254  O   ILE A  78      25.147   5.993  -5.623  1.00  0.70           O  
ATOM   1255  CB  ILE A  78      22.682   4.466  -5.024  1.00  0.70           C  
ATOM   1256  CG1 ILE A  78      21.227   4.130  -4.992  1.00  0.70           C  
ATOM   1257  CG2 ILE A  78      23.392   3.717  -3.986  1.00  0.70           C  
ATOM   1258  CD1 ILE A  78      20.913   2.729  -5.386  1.00  0.70           C  
ATOM   1259  H   ILE A  78      22.471   6.574  -6.832  1.00  0.70           H  
ATOM   1260  HA  ILE A  78      22.425   6.228  -3.855  1.00  0.70           H  
ATOM   1261  HB  ILE A  78      23.059   4.194  -5.993  1.00  0.70           H  
ATOM   1262 1HG1 ILE A  78      20.879   4.277  -3.999  1.00  0.70           H  
ATOM   1263 2HG1 ILE A  78      20.698   4.805  -5.651  1.00  0.70           H  
ATOM   1264 1HG2 ILE A  78      23.260   2.646  -4.134  1.00  0.70           H  
ATOM   1265 2HG2 ILE A  78      24.441   3.960  -4.016  1.00  0.70           H  
ATOM   1266 3HG2 ILE A  78      22.978   4.015  -3.045  1.00  0.70           H  
ATOM   1267 1HD1 ILE A  78      19.845   2.577  -5.319  1.00  0.70           H  
ATOM   1268 2HD1 ILE A  78      21.246   2.555  -6.414  1.00  0.70           H  
ATOM   1269 3HD1 ILE A  78      21.419   2.037  -4.714  1.00  0.70           H  
ATOM   1270  N   THR A  79      24.775   6.760  -3.550  1.00  0.72           N  
ATOM   1271  CA  THR A  79      26.179   7.050  -3.312  1.00  0.72           C  
ATOM   1272  C   THR A  79      26.690   6.007  -2.344  1.00  0.72           C  
ATOM   1273  O   THR A  79      26.039   5.724  -1.334  1.00  0.72           O  
ATOM   1274  CB  THR A  79      26.407   8.463  -2.740  1.00  0.72           C  
ATOM   1275  OG1 THR A  79      25.913   9.453  -3.667  1.00  0.72           O  
ATOM   1276  CG2 THR A  79      27.907   8.692  -2.528  1.00  0.72           C  
ATOM   1277  H   THR A  79      24.089   6.969  -2.839  1.00  0.72           H  
ATOM   1278  HA  THR A  79      26.737   6.956  -4.240  1.00  0.72           H  
ATOM   1279  HB  THR A  79      25.883   8.570  -1.790  1.00  0.72           H  
ATOM   1280  HG1 THR A  79      24.949   9.443  -3.664  1.00  0.72           H  
ATOM   1281 1HG2 THR A  79      28.073   9.691  -2.133  1.00  0.72           H  
ATOM   1282 2HG2 THR A  79      28.301   7.960  -1.823  1.00  0.72           H  
ATOM   1283 3HG2 THR A  79      28.425   8.587  -3.484  1.00  0.72           H  
ATOM   1284  N   LEU A  80      27.830   5.407  -2.658  1.00  0.74           N  
ATOM   1285  CA  LEU A  80      28.366   4.384  -1.785  1.00  0.74           C  
ATOM   1286  C   LEU A  80      29.736   4.810  -1.290  1.00  0.74           C  
ATOM   1287  O   LEU A  80      30.568   5.249  -2.082  1.00  0.74           O  
ATOM   1288  CB  LEU A  80      28.504   3.075  -2.576  1.00  0.74           C  
ATOM   1289  CG  LEU A  80      27.233   2.557  -3.235  1.00  0.74           C  
ATOM   1290  CD1 LEU A  80      27.114   3.172  -4.651  1.00  0.74           C  
ATOM   1291  CD2 LEU A  80      27.265   1.035  -3.284  1.00  0.74           C  
ATOM   1292  H   LEU A  80      28.324   5.681  -3.503  1.00  0.74           H  
ATOM   1293  HA  LEU A  80      27.709   4.244  -0.930  1.00  0.74           H  
ATOM   1294 1HB  LEU A  80      29.257   3.204  -3.340  1.00  0.74           H  
ATOM   1295 2HB  LEU A  80      28.829   2.313  -1.903  1.00  0.74           H  
ATOM   1296  HG  LEU A  80      26.382   2.875  -2.664  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  80      26.204   2.820  -5.121  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  80      27.088   4.257  -4.599  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  80      27.967   2.868  -5.252  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  80      26.348   0.669  -3.748  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  80      28.125   0.706  -3.866  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  80      27.344   0.636  -2.272  1.00  0.74           H  
ATOM   1303  N   THR A  81      29.995   4.604  -0.004  1.00  0.78           N  
ATOM   1304  CA  THR A  81      31.289   4.939   0.570  1.00  0.78           C  
ATOM   1305  C   THR A  81      31.873   3.766   1.338  1.00  0.78           C  
ATOM   1306  O   THR A  81      31.192   3.142   2.151  1.00  0.78           O  
ATOM   1307  CB  THR A  81      31.170   6.148   1.521  1.00  0.78           C  
ATOM   1308  OG1 THR A  81      30.641   7.275   0.806  1.00  0.78           O  
ATOM   1309  CG2 THR A  81      32.544   6.516   2.091  1.00  0.78           C  
ATOM   1310  H   THR A  81      29.255   4.257   0.603  1.00  0.78           H  
ATOM   1311  HA  THR A  81      31.974   5.192  -0.232  1.00  0.78           H  
ATOM   1312  HB  THR A  81      30.493   5.902   2.340  1.00  0.78           H  
ATOM   1313  HG1 THR A  81      30.706   8.057   1.355  1.00  0.78           H  
ATOM   1314 1HG2 THR A  81      32.443   7.372   2.752  1.00  0.78           H  
ATOM   1315 2HG2 THR A  81      32.944   5.682   2.651  1.00  0.78           H  
ATOM   1316 3HG2 THR A  81      33.231   6.761   1.283  1.00  0.78           H  
ATOM   1317  N   THR A  82      33.138   3.467   1.093  1.00  0.82           N  
ATOM   1318  CA  THR A  82      33.786   2.393   1.831  1.00  0.82           C  
ATOM   1319  C   THR A  82      34.380   2.840   3.144  1.00  0.82           C  
ATOM   1320  O   THR A  82      34.740   4.005   3.322  1.00  0.82           O  
ATOM   1321  CB  THR A  82      34.935   1.792   1.021  1.00  0.82           C  
ATOM   1322  OG1 THR A  82      35.895   2.819   0.749  1.00  0.82           O  
ATOM   1323  CG2 THR A  82      34.468   1.249  -0.201  1.00  0.82           C  
ATOM   1324  H   THR A  82      33.651   4.002   0.388  1.00  0.82           H  
ATOM   1325  HA  THR A  82      33.050   1.615   2.032  1.00  0.82           H  
ATOM   1326  HB  THR A  82      35.411   1.003   1.599  1.00  0.82           H  
ATOM   1327  HG1 THR A  82      35.472   3.461   0.141  1.00  0.82           H  
ATOM   1328 1HG2 THR A  82      35.295   0.825  -0.769  1.00  0.82           H  
ATOM   1329 2HG2 THR A  82      33.772   0.483   0.062  1.00  0.82           H  
ATOM   1330 3HG2 THR A  82      33.984   2.032  -0.782  1.00  0.82           H  
ATOM   1331  N   GLU A  83      34.650   1.871   4.006  1.00  0.85           N  
ATOM   1332  CA  GLU A  83      35.398   2.099   5.240  1.00  0.85           C  
ATOM   1333  C   GLU A  83      36.807   2.650   4.964  1.00  0.85           C  
ATOM   1334  O   GLU A  83      37.420   3.286   5.821  1.00  0.85           O  
ATOM   1335  CB  GLU A  83      35.446   0.802   6.048  1.00  0.85           C  
ATOM   1336  CG  GLU A  83      36.190  -0.345   5.372  1.00  0.85           C  
ATOM   1337  CD  GLU A  83      36.119  -1.641   6.150  1.00  0.85           C  
ATOM   1338  OE1 GLU A  83      35.726  -1.620   7.294  1.00  0.85           O  
ATOM   1339  OE2 GLU A  83      36.433  -2.661   5.578  1.00  0.85           O  
ATOM   1340  H   GLU A  83      34.264   0.944   3.815  1.00  0.85           H  
ATOM   1341  HA  GLU A  83      34.859   2.844   5.828  1.00  0.85           H  
ATOM   1342 1HB  GLU A  83      35.922   0.989   7.010  1.00  0.85           H  
ATOM   1343 2HB  GLU A  83      34.427   0.463   6.245  1.00  0.85           H  
ATOM   1344 1HG  GLU A  83      35.755  -0.505   4.382  1.00  0.85           H  
ATOM   1345 2HG  GLU A  83      37.232  -0.065   5.242  1.00  0.85           H  
ATOM   1346  N   GLY A  84      37.313   2.394   3.751  1.00  0.87           N  
ATOM   1347  CA  GLY A  84      38.620   2.848   3.298  1.00  0.87           C  
ATOM   1348  C   GLY A  84      38.590   4.261   2.684  1.00  0.87           C  
ATOM   1349  O   GLY A  84      39.626   4.772   2.255  1.00  0.87           O  
ATOM   1350  H   GLY A  84      36.741   1.861   3.112  1.00  0.87           H  
ATOM   1351 1HA  GLY A  84      39.313   2.831   4.138  1.00  0.87           H  
ATOM   1352 2HA  GLY A  84      39.002   2.143   2.560  1.00  0.87           H  
ATOM   1353  N   GLY A  85      37.409   4.887   2.627  1.00  0.87           N  
ATOM   1354  CA  GLY A  85      37.246   6.234   2.075  1.00  0.87           C  
ATOM   1355  C   GLY A  85      36.898   6.350   0.579  1.00  0.87           C  
ATOM   1356  O   GLY A  85      36.637   7.454   0.096  1.00  0.87           O  
ATOM   1357  H   GLY A  85      36.574   4.429   2.985  1.00  0.87           H  
ATOM   1358 1HA  GLY A  85      36.462   6.732   2.646  1.00  0.87           H  
ATOM   1359 2HA  GLY A  85      38.157   6.798   2.267  1.00  0.87           H  
ATOM   1360  N   LYS A  86      36.898   5.255  -0.180  1.00  0.85           N  
ATOM   1361  CA  LYS A  86      36.557   5.403  -1.602  1.00  0.85           C  
ATOM   1362  C   LYS A  86      35.063   5.630  -1.778  1.00  0.85           C  
ATOM   1363  O   LYS A  86      34.253   5.017  -1.074  1.00  0.85           O  
ATOM   1364  CB  LYS A  86      37.001   4.203  -2.432  1.00  0.85           C  
ATOM   1365  CG  LYS A  86      38.509   4.053  -2.546  1.00  0.85           C  
ATOM   1366  CD  LYS A  86      38.893   2.889  -3.453  1.00  0.85           C  
ATOM   1367  CE  LYS A  86      40.413   2.764  -3.572  1.00  0.85           C  
ATOM   1368  NZ  LYS A  86      40.818   1.641  -4.463  1.00  0.85           N  
ATOM   1369  H   LYS A  86      37.130   4.354   0.226  1.00  0.85           H  
ATOM   1370  HA  LYS A  86      37.070   6.284  -1.990  1.00  0.85           H  
ATOM   1371 1HB  LYS A  86      36.599   3.287  -1.998  1.00  0.85           H  
ATOM   1372 2HB  LYS A  86      36.597   4.296  -3.439  1.00  0.85           H  
ATOM   1373 1HG  LYS A  86      38.935   4.973  -2.947  1.00  0.85           H  
ATOM   1374 2HG  LYS A  86      38.928   3.883  -1.552  1.00  0.85           H  
ATOM   1375 1HD  LYS A  86      38.487   1.962  -3.046  1.00  0.85           H  
ATOM   1376 2HD  LYS A  86      38.470   3.045  -4.447  1.00  0.85           H  
ATOM   1377 1HE  LYS A  86      40.815   3.694  -3.971  1.00  0.85           H  
ATOM   1378 2HE  LYS A  86      40.833   2.596  -2.580  1.00  0.85           H  
ATOM   1379 1HZ  LYS A  86      41.826   1.596  -4.510  1.00  0.85           H  
ATOM   1380 2HZ  LYS A  86      40.461   0.775  -4.096  1.00  0.85           H  
ATOM   1381 3HZ  LYS A  86      40.444   1.793  -5.389  1.00  0.85           H  
ATOM   1382  N   VAL A  87      34.702   6.498  -2.733  1.00  0.84           N  
ATOM   1383  CA  VAL A  87      33.298   6.820  -3.011  1.00  0.84           C  
ATOM   1384  C   VAL A  87      32.885   6.531  -4.449  1.00  0.84           C  
ATOM   1385  O   VAL A  87      33.601   6.870  -5.396  1.00  0.84           O  
ATOM   1386  CB  VAL A  87      32.995   8.295  -2.682  1.00  0.84           C  
ATOM   1387  CG1 VAL A  87      31.544   8.629  -3.020  1.00  0.84           C  
ATOM   1388  CG2 VAL A  87      33.243   8.535  -1.216  1.00  0.84           C  
ATOM   1389  H   VAL A  87      35.421   6.960  -3.271  1.00  0.84           H  
ATOM   1390  HA  VAL A  87      32.689   6.210  -2.357  1.00  0.84           H  
ATOM   1391  HB  VAL A  87      33.637   8.939  -3.277  1.00  0.84           H  
ATOM   1392 1HG1 VAL A  87      31.344   9.669  -2.779  1.00  0.84           H  
ATOM   1393 2HG1 VAL A  87      31.353   8.470  -4.078  1.00  0.84           H  
ATOM   1394 3HG1 VAL A  87      30.887   7.984  -2.431  1.00  0.84           H  
ATOM   1395 1HG2 VAL A  87      33.031   9.572  -0.975  1.00  0.84           H  
ATOM   1396 2HG2 VAL A  87      32.591   7.891  -0.654  1.00  0.84           H  
ATOM   1397 3HG2 VAL A  87      34.280   8.313  -0.969  1.00  0.84           H  
ATOM   1398  N   PHE A  88      31.718   5.903  -4.600  1.00  0.83           N  
ATOM   1399  CA  PHE A  88      31.176   5.544  -5.903  1.00  0.83           C  
ATOM   1400  C   PHE A  88      29.768   6.125  -6.047  1.00  0.83           C  
ATOM   1401  O   PHE A  88      29.068   6.314  -5.053  1.00  0.83           O  
ATOM   1402  CB  PHE A  88      31.120   4.032  -5.995  1.00  0.83           C  
ATOM   1403  CG  PHE A  88      32.453   3.427  -5.700  1.00  0.83           C  
ATOM   1404  CD1 PHE A  88      32.780   3.133  -4.375  1.00  0.83           C  
ATOM   1405  CD2 PHE A  88      33.386   3.175  -6.685  1.00  0.83           C  
ATOM   1406  CE1 PHE A  88      34.001   2.598  -4.052  1.00  0.83           C  
ATOM   1407  CE2 PHE A  88      34.619   2.634  -6.358  1.00  0.83           C  
ATOM   1408  CZ  PHE A  88      34.922   2.346  -5.038  1.00  0.83           C  
ATOM   1409  H   PHE A  88      31.203   5.659  -3.756  1.00  0.83           H  
ATOM   1410  HA  PHE A  88      31.815   5.950  -6.688  1.00  0.83           H  
ATOM   1411 1HB  PHE A  88      30.402   3.646  -5.287  1.00  0.83           H  
ATOM   1412 2HB  PHE A  88      30.809   3.728  -6.992  1.00  0.83           H  
ATOM   1413  HD1 PHE A  88      32.048   3.339  -3.587  1.00  0.83           H  
ATOM   1414  HD2 PHE A  88      33.146   3.409  -7.722  1.00  0.83           H  
ATOM   1415  HE1 PHE A  88      34.239   2.377  -3.019  1.00  0.83           H  
ATOM   1416  HE2 PHE A  88      35.352   2.438  -7.139  1.00  0.83           H  
ATOM   1417  HZ  PHE A  88      35.891   1.923  -4.781  1.00  0.83           H  
ATOM   1418  N   LYS A  89      29.323   6.390  -7.274  1.00  0.83           N  
ATOM   1419  CA  LYS A  89      27.974   6.943  -7.446  1.00  0.83           C  
ATOM   1420  C   LYS A  89      27.212   6.318  -8.610  1.00  0.83           C  
ATOM   1421  O   LYS A  89      27.713   6.249  -9.736  1.00  0.83           O  
ATOM   1422  CB  LYS A  89      28.077   8.456  -7.640  1.00  0.83           C  
ATOM   1423  CG  LYS A  89      26.771   9.226  -7.691  1.00  0.83           C  
ATOM   1424  CD  LYS A  89      27.068  10.737  -7.718  1.00  0.83           C  
ATOM   1425  CE  LYS A  89      25.805  11.572  -7.869  1.00  0.83           C  
ATOM   1426  NZ  LYS A  89      24.960  11.513  -6.671  1.00  0.83           N  
ATOM   1427  H   LYS A  89      29.910   6.224  -8.080  1.00  0.83           H  
ATOM   1428  HA  LYS A  89      27.398   6.745  -6.545  1.00  0.83           H  
ATOM   1429 1HB  LYS A  89      28.664   8.877  -6.822  1.00  0.83           H  
ATOM   1430 2HB  LYS A  89      28.614   8.664  -8.565  1.00  0.83           H  
ATOM   1431 1HG  LYS A  89      26.204   8.943  -8.579  1.00  0.83           H  
ATOM   1432 2HG  LYS A  89      26.164   8.991  -6.805  1.00  0.83           H  
ATOM   1433 1HD  LYS A  89      27.558  11.017  -6.784  1.00  0.83           H  
ATOM   1434 2HD  LYS A  89      27.740  10.961  -8.543  1.00  0.83           H  
ATOM   1435 1HE  LYS A  89      26.077  12.607  -8.061  1.00  0.83           H  
ATOM   1436 2HE  LYS A  89      25.228  11.192  -8.714  1.00  0.83           H  
ATOM   1437 1HZ  LYS A  89      24.094  12.047  -6.805  1.00  0.83           H  
ATOM   1438 2HZ  LYS A  89      24.655  10.555  -6.488  1.00  0.83           H  
ATOM   1439 3HZ  LYS A  89      25.444  11.860  -5.871  1.00  0.83           H  
ATOM   1440  N   LEU A  90      26.000   5.856  -8.315  1.00  0.85           N  
ATOM   1441  CA  LEU A  90      25.128   5.216  -9.286  1.00  0.85           C  
ATOM   1442  C   LEU A  90      23.824   5.987  -9.497  1.00  0.85           C  
ATOM   1443  O   LEU A  90      23.256   6.551  -8.559  1.00  0.85           O  
ATOM   1444  CB  LEU A  90      24.753   3.834  -8.771  1.00  0.85           C  
ATOM   1445  CG  LEU A  90      25.902   2.904  -8.408  1.00  0.85           C  
ATOM   1446  CD1 LEU A  90      25.323   1.660  -7.779  1.00  0.85           C  
ATOM   1447  CD2 LEU A  90      26.703   2.571  -9.640  1.00  0.85           C  
ATOM   1448  H   LEU A  90      25.668   5.945  -7.358  1.00  0.85           H  
ATOM   1449  HA  LEU A  90      25.653   5.140 -10.237  1.00  0.85           H  
ATOM   1450 1HB  LEU A  90      24.149   3.959  -7.893  1.00  0.85           H  
ATOM   1451 2HB  LEU A  90      24.145   3.338  -9.529  1.00  0.85           H  
ATOM   1452  HG  LEU A  90      26.548   3.387  -7.677  1.00  0.85           H  
ATOM   1453 1HD1 LEU A  90      26.126   0.980  -7.497  1.00  0.85           H  
ATOM   1454 2HD1 LEU A  90      24.750   1.933  -6.892  1.00  0.85           H  
ATOM   1455 3HD1 LEU A  90      24.669   1.177  -8.496  1.00  0.85           H  
ATOM   1456 1HD2 LEU A  90      27.522   1.903  -9.373  1.00  0.85           H  
ATOM   1457 2HD2 LEU A  90      26.057   2.083 -10.371  1.00  0.85           H  
ATOM   1458 3HD2 LEU A  90      27.109   3.490 -10.071  1.00  0.85           H  
ATOM   1459  N   SER A  91      23.301   5.942 -10.710  1.00  0.86           N  
ATOM   1460  CA  SER A  91      21.968   6.479 -10.975  1.00  0.86           C  
ATOM   1461  C   SER A  91      21.096   5.312 -11.408  1.00  0.86           C  
ATOM   1462  O   SER A  91      21.570   4.219 -11.087  1.00  0.86           O  
ATOM   1463  CB  SER A  91      22.004   7.579 -12.000  1.00  0.86           C  
ATOM   1464  OG  SER A  91      22.761   8.665 -11.537  1.00  0.86           O  
ATOM   1465  H   SER A  91      23.817   5.502 -11.459  1.00  0.86           H  
ATOM   1466  HA  SER A  91      21.549   6.887 -10.054  1.00  0.86           H  
ATOM   1467 1HB  SER A  91      22.426   7.203 -12.930  1.00  0.86           H  
ATOM   1468 2HB  SER A  91      20.985   7.904 -12.208  1.00  0.86           H  
ATOM   1469  HG  SER A  91      22.389   8.896 -10.677  1.00  0.86           H  
ATOM   1470  N   LEU A  92      19.800   5.533 -11.200  1.00  0.88           N  
ATOM   1471  CA  LEU A  92      18.882   4.910 -12.161  1.00  0.88           C  
ATOM   1472  C   LEU A  92      17.500   5.543 -12.206  1.00  0.88           C  
ATOM   1473  O   LEU A  92      17.073   6.194 -11.255  1.00  0.88           O  
ATOM   1474  CB  LEU A  92      18.711   3.415 -11.835  1.00  0.88           C  
ATOM   1475  CG  LEU A  92      18.146   3.071 -10.429  1.00  0.88           C  
ATOM   1476  CD1 LEU A  92      16.591   3.105 -10.464  1.00  0.88           C  
ATOM   1477  CD2 LEU A  92      18.659   1.697  -9.997  1.00  0.88           C  
ATOM   1478  H   LEU A  92      19.504   5.433 -10.231  1.00  0.88           H  
ATOM   1479  HA  LEU A  92      19.324   5.002 -13.152  1.00  0.88           H  
ATOM   1480 1HB  LEU A  92      18.025   2.987 -12.565  1.00  0.88           H  
ATOM   1481 2HB  LEU A  92      19.666   2.910 -11.943  1.00  0.88           H  
ATOM   1482  HG  LEU A  92      18.497   3.812  -9.715  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  92      16.192   2.873  -9.479  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  92      16.250   4.094 -10.760  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  92      16.227   2.371 -11.182  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  92      18.279   1.459  -9.012  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  92      18.323   0.942 -10.706  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  92      19.750   1.713  -9.972  1.00  0.88           H  
ATOM   1489  N   SER A  93      16.769   5.290 -13.289  1.00  0.90           N  
ATOM   1490  CA  SER A  93      15.365   5.692 -13.348  1.00  0.90           C  
ATOM   1491  C   SER A  93      14.492   4.542 -13.819  1.00  0.90           C  
ATOM   1492  O   SER A  93      14.921   3.713 -14.628  1.00  0.90           O  
ATOM   1493  CB  SER A  93      15.144   6.887 -14.260  1.00  0.90           C  
ATOM   1494  OG  SER A  93      15.778   8.041 -13.782  1.00  0.90           O  
ATOM   1495  H   SER A  93      17.171   4.785 -14.065  1.00  0.90           H  
ATOM   1496  HA  SER A  93      15.053   5.965 -12.348  1.00  0.90           H  
ATOM   1497 1HB  SER A  93      15.519   6.649 -15.253  1.00  0.90           H  
ATOM   1498 2HB  SER A  93      14.073   7.077 -14.351  1.00  0.90           H  
ATOM   1499  HG  SER A  93      15.114   8.474 -13.177  1.00  0.90           H  
ATOM   1500  N   LEU A  94      13.255   4.524 -13.348  1.00  0.93           N  
ATOM   1501  CA  LEU A  94      12.281   3.522 -13.756  1.00  0.93           C  
ATOM   1502  C   LEU A  94      10.860   4.063 -13.817  1.00  0.93           C  
ATOM   1503  O   LEU A  94      10.506   5.005 -13.099  1.00  0.93           O  
ATOM   1504  CB  LEU A  94      12.305   2.379 -12.743  1.00  0.93           C  
ATOM   1505  CG  LEU A  94      11.915   2.821 -11.331  1.00  0.93           C  
ATOM   1506  CD1 LEU A  94      10.381   2.828 -11.211  1.00  0.93           C  
ATOM   1507  CD2 LEU A  94      12.541   1.900 -10.280  1.00  0.93           C  
ATOM   1508  H   LEU A  94      13.010   5.225 -12.645  1.00  0.93           H  
ATOM   1509  HA  LEU A  94      12.555   3.152 -14.744  1.00  0.93           H  
ATOM   1510 1HB  LEU A  94      11.608   1.606 -13.065  1.00  0.93           H  
ATOM   1511 2HB  LEU A  94      13.311   1.958 -12.707  1.00  0.93           H  
ATOM   1512  HG  LEU A  94      12.282   3.828 -11.180  1.00  0.93           H  
ATOM   1513 1HD1 LEU A  94      10.075   3.149 -10.236  1.00  0.93           H  
ATOM   1514 2HD1 LEU A  94       9.947   3.493 -11.938  1.00  0.93           H  
ATOM   1515 3HD1 LEU A  94      10.017   1.821 -11.381  1.00  0.93           H  
ATOM   1516 1HD2 LEU A  94      12.263   2.243  -9.281  1.00  0.93           H  
ATOM   1517 2HD2 LEU A  94      12.180   0.884 -10.427  1.00  0.93           H  
ATOM   1518 3HD2 LEU A  94      13.625   1.920 -10.380  1.00  0.93           H  
ATOM   1519  N   GLU A  95      10.018   3.423 -14.629  1.00  0.98           N  
ATOM   1520  CA  GLU A  95       8.605   3.781 -14.655  1.00  0.98           C  
ATOM   1521  C   GLU A  95       7.750   2.535 -14.432  1.00  0.98           C  
ATOM   1522  O   GLU A  95       8.041   1.463 -14.971  1.00  0.98           O  
ATOM   1523  CB  GLU A  95       8.233   4.456 -15.981  1.00  0.98           C  
ATOM   1524  CG  GLU A  95       8.958   5.790 -16.266  1.00  0.98           C  
ATOM   1525  CD  GLU A  95       8.545   6.435 -17.578  1.00  0.98           C  
ATOM   1526  OE1 GLU A  95       7.710   5.882 -18.253  1.00  0.98           O  
ATOM   1527  OE2 GLU A  95       9.077   7.472 -17.906  1.00  0.98           O  
ATOM   1528  H   GLU A  95      10.355   2.672 -15.215  1.00  0.98           H  
ATOM   1529  HA  GLU A  95       8.398   4.476 -13.845  1.00  0.98           H  
ATOM   1530 1HB  GLU A  95       8.445   3.777 -16.805  1.00  0.98           H  
ATOM   1531 2HB  GLU A  95       7.161   4.656 -15.991  1.00  0.98           H  
ATOM   1532 1HG  GLU A  95       8.734   6.478 -15.455  1.00  0.98           H  
ATOM   1533 2HG  GLU A  95      10.033   5.621 -16.274  1.00  0.98           H  
ATOM   1534  N   ILE A  96       6.688   2.694 -13.652  1.00  1.06           N  
ATOM   1535  CA  ILE A  96       5.753   1.630 -13.331  1.00  1.06           C  
ATOM   1536  C   ILE A  96       4.362   1.921 -13.880  1.00  1.06           C  
ATOM   1537  O   ILE A  96       3.722   2.907 -13.496  1.00  1.06           O  
ATOM   1538  CB  ILE A  96       5.633   1.511 -11.807  1.00  1.06           C  
ATOM   1539  CG1 ILE A  96       6.997   1.226 -11.190  1.00  1.06           C  
ATOM   1540  CG2 ILE A  96       4.611   0.449 -11.432  1.00  1.06           C  
ATOM   1541  CD1 ILE A  96       7.042   1.384  -9.675  1.00  1.06           C  
ATOM   1542  H   ILE A  96       6.540   3.603 -13.230  1.00  1.06           H  
ATOM   1543  HA  ILE A  96       6.115   0.695 -13.757  1.00  1.06           H  
ATOM   1544  HB  ILE A  96       5.308   2.455 -11.422  1.00  1.06           H  
ATOM   1545 1HG1 ILE A  96       7.295   0.212 -11.447  1.00  1.06           H  
ATOM   1546 2HG1 ILE A  96       7.708   1.914 -11.616  1.00  1.06           H  
ATOM   1547 1HG2 ILE A  96       4.519   0.399 -10.349  1.00  1.06           H  
ATOM   1548 2HG2 ILE A  96       3.643   0.707 -11.865  1.00  1.06           H  
ATOM   1549 3HG2 ILE A  96       4.932  -0.519 -11.817  1.00  1.06           H  
ATOM   1550 1HD1 ILE A  96       8.050   1.174  -9.317  1.00  1.06           H  
ATOM   1551 2HD1 ILE A  96       6.772   2.404  -9.408  1.00  1.06           H  
ATOM   1552 3HD1 ILE A  96       6.341   0.691  -9.214  1.00  1.06           H  
ATOM   1553  N   ASP A  97       3.878   1.054 -14.764  1.00  1.19           N  
ATOM   1554  CA  ASP A  97       2.541   1.208 -15.332  1.00  1.19           C  
ATOM   1555  C   ASP A  97       1.531   0.499 -14.444  1.00  1.19           C  
ATOM   1556  O   ASP A  97       1.552  -0.722 -14.311  1.00  1.19           O  
ATOM   1557  CB  ASP A  97       2.454   0.715 -16.782  1.00  1.19           C  
ATOM   1558  CG  ASP A  97       1.040   0.953 -17.465  1.00  1.19           C  
ATOM   1559  OD1 ASP A  97       0.041   1.118 -16.761  1.00  1.19           O  
ATOM   1560  OD2 ASP A  97       0.995   0.969 -18.675  1.00  1.19           O  
ATOM   1561  H   ASP A  97       4.451   0.269 -15.044  1.00  1.19           H  
ATOM   1562  HA  ASP A  97       2.291   2.269 -15.340  1.00  1.19           H  
ATOM   1563 1HB  ASP A  97       3.215   1.219 -17.380  1.00  1.19           H  
ATOM   1564 2HB  ASP A  97       2.672  -0.358 -16.814  1.00  1.19           H  
ATOM   1565  N   LYS A  98       0.667   1.276 -13.812  1.00  1.36           N  
ATOM   1566  CA  LYS A  98      -0.328   0.778 -12.870  1.00  1.36           C  
ATOM   1567  C   LYS A  98      -1.230  -0.318 -13.444  1.00  1.36           C  
ATOM   1568  O   LYS A  98      -1.817  -1.096 -12.691  1.00  1.36           O  
ATOM   1569  CB  LYS A  98      -1.211   1.909 -12.352  1.00  1.36           C  
ATOM   1570  CG  LYS A  98      -2.219   1.449 -11.298  1.00  1.36           C  
ATOM   1571  CD  LYS A  98      -3.016   2.604 -10.714  1.00  1.36           C  
ATOM   1572  CE  LYS A  98      -4.048   2.101  -9.707  1.00  1.36           C  
ATOM   1573  NZ  LYS A  98      -4.835   3.213  -9.106  1.00  1.36           N  
ATOM   1574  H   LYS A  98       0.693   2.275 -14.008  1.00  1.36           H  
ATOM   1575  HA  LYS A  98       0.205   0.352 -12.020  1.00  1.36           H  
ATOM   1576 1HB  LYS A  98      -0.590   2.690 -11.924  1.00  1.36           H  
ATOM   1577 2HB  LYS A  98      -1.763   2.351 -13.186  1.00  1.36           H  
ATOM   1578 1HG  LYS A  98      -2.910   0.742 -11.758  1.00  1.36           H  
ATOM   1579 2HG  LYS A  98      -1.690   0.940 -10.493  1.00  1.36           H  
ATOM   1580 1HD  LYS A  98      -2.334   3.293 -10.211  1.00  1.36           H  
ATOM   1581 2HD  LYS A  98      -3.520   3.144 -11.518  1.00  1.36           H  
ATOM   1582 1HE  LYS A  98      -4.732   1.419 -10.212  1.00  1.36           H  
ATOM   1583 2HE  LYS A  98      -3.535   1.561  -8.911  1.00  1.36           H  
ATOM   1584 1HZ  LYS A  98      -5.504   2.837  -8.449  1.00  1.36           H  
ATOM   1585 2HZ  LYS A  98      -4.209   3.844  -8.624  1.00  1.36           H  
ATOM   1586 3HZ  LYS A  98      -5.322   3.714  -9.837  1.00  1.36           H  
ATOM   1587  N   ASN A  99      -1.382  -0.356 -14.770  1.00  1.56           N  
ATOM   1588  CA  ASN A  99      -2.299  -1.284 -15.409  1.00  1.56           C  
ATOM   1589  C   ASN A  99      -1.667  -2.615 -15.842  1.00  1.56           C  
ATOM   1590  O   ASN A  99      -2.346  -3.432 -16.470  1.00  1.56           O  
ATOM   1591  CB  ASN A  99      -2.829  -0.617 -16.655  1.00  1.56           C  
ATOM   1592  CG  ASN A  99      -3.609   0.603 -16.372  1.00  1.56           C  
ATOM   1593  OD1 ASN A  99      -4.785   0.593 -15.979  1.00  1.56           O  
ATOM   1594  ND2 ASN A  99      -2.925   1.706 -16.550  1.00  1.56           N  
ATOM   1595  H   ASN A  99      -0.840   0.285 -15.366  1.00  1.56           H  
ATOM   1596  HA  ASN A  99      -3.109  -1.505 -14.715  1.00  1.56           H  
ATOM   1597 1HB  ASN A  99      -1.988  -0.352 -17.301  1.00  1.56           H  
ATOM   1598 2HB  ASN A  99      -3.453  -1.317 -17.204  1.00  1.56           H  
ATOM   1599 1HD2 ASN A  99      -3.338   2.600 -16.380  1.00  1.56           H  
ATOM   1600 2HD2 ASN A  99      -1.936   1.631 -16.841  1.00  1.56           H  
ATOM   1601  N   GLU A 100      -0.397  -2.856 -15.497  1.00  1.76           N  
ATOM   1602  CA  GLU A 100       0.236  -4.118 -15.883  1.00  1.76           C  
ATOM   1603  C   GLU A 100       1.357  -4.520 -14.924  1.00  1.76           C  
ATOM   1604  O   GLU A 100       1.164  -5.405 -14.088  1.00  1.76           O  
ATOM   1605  OXT GLU A 100       2.512  -4.186 -15.189  1.00  1.76           O  
ATOM   1606  CB  GLU A 100       0.771  -4.035 -17.323  1.00  1.76           C  
ATOM   1607  CG  GLU A 100       1.371  -5.352 -17.855  1.00  1.76           C  
ATOM   1608  CD  GLU A 100       1.803  -5.301 -19.320  1.00  1.76           C  
ATOM   1609  OE1 GLU A 100       1.639  -4.280 -19.945  1.00  1.76           O  
ATOM   1610  OE2 GLU A 100       2.293  -6.297 -19.802  1.00  1.76           O  
ATOM   1611  H   GLU A 100       0.139  -2.149 -14.985  1.00  1.76           H  
ATOM   1612  HA  GLU A 100      -0.521  -4.901 -15.849  1.00  1.76           H  
ATOM   1613 1HB  GLU A 100      -0.035  -3.737 -17.995  1.00  1.76           H  
ATOM   1614 2HB  GLU A 100       1.541  -3.264 -17.379  1.00  1.76           H  
ATOM   1615 1HG  GLU A 100       2.235  -5.613 -17.246  1.00  1.76           H  
ATOM   1616 2HG  GLU A 100       0.629  -6.141 -17.733  1.00  1.76           H  
TER    1617
ENDMDL

REMARK ID 640621 MODEL 3 0089-PLE-1
PFRMAT TS
TARGET 0089-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.266  -0.214  -0.746  1.00  1.62           N  
ATOM      2  CA  LYS A   1       1.720  -0.259  -0.806  1.00  1.62           C  
ATOM      3  C   LYS A   1       2.299   1.142  -0.759  1.00  1.62           C  
ATOM      4  O   LYS A   1       1.895   2.021  -1.525  1.00  1.62           O  
ATOM      5  CB  LYS A   1       2.189  -0.956  -2.084  1.00  1.62           C  
ATOM      6  CG  LYS A   1       1.850  -2.436  -2.179  1.00  1.62           C  
ATOM      7  CD  LYS A   1       2.393  -3.045  -3.477  1.00  1.62           C  
ATOM      8  CE  LYS A   1       2.036  -4.527  -3.594  1.00  1.62           C  
ATOM      9  NZ  LYS A   1       2.534  -5.121  -4.863  1.00  1.62           N  
ATOM     10 1H   LYS A   1      -0.074  -1.028  -0.255  1.00  1.62           H  
ATOM     11 2H   LYS A   1      -0.014   0.620  -0.251  1.00  1.62           H  
ATOM     12 3H   LYS A   1      -0.114  -0.197  -1.681  1.00  1.62           H  
ATOM     13  HA  LYS A   1       2.095  -0.807   0.062  1.00  1.62           H  
ATOM     14 1HB  LYS A   1       1.770  -0.450  -2.954  1.00  1.62           H  
ATOM     15 2HB  LYS A   1       3.274  -0.871  -2.149  1.00  1.62           H  
ATOM     16 1HG  LYS A   1       2.293  -2.961  -1.329  1.00  1.62           H  
ATOM     17 2HG  LYS A   1       0.769  -2.568  -2.145  1.00  1.62           H  
ATOM     18 1HD  LYS A   1       1.985  -2.511  -4.334  1.00  1.62           H  
ATOM     19 2HD  LYS A   1       3.485  -2.952  -3.498  1.00  1.62           H  
ATOM     20 1HE  LYS A   1       2.482  -5.067  -2.758  1.00  1.62           H  
ATOM     21 2HE  LYS A   1       0.954  -4.638  -3.552  1.00  1.62           H  
ATOM     22 1HZ  LYS A   1       2.291  -6.095  -4.898  1.00  1.62           H  
ATOM     23 2HZ  LYS A   1       2.135  -4.644  -5.651  1.00  1.62           H  
ATOM     24 3HZ  LYS A   1       3.566  -5.035  -4.897  1.00  1.62           H  
ATOM     25  N   THR A   2       3.249   1.349   0.138  1.00  1.50           N  
ATOM     26  CA  THR A   2       3.918   2.635   0.265  1.00  1.50           C  
ATOM     27  C   THR A   2       5.005   2.759  -0.775  1.00  1.50           C  
ATOM     28  O   THR A   2       5.427   1.757  -1.340  1.00  1.50           O  
ATOM     29  CB  THR A   2       4.544   2.759   1.654  1.00  1.50           C  
ATOM     30  OG1 THR A   2       5.508   1.695   1.813  1.00  1.50           O  
ATOM     31  CG2 THR A   2       3.480   2.644   2.735  1.00  1.50           C  
ATOM     32  H   THR A   2       3.543   0.584   0.756  1.00  1.50           H  
ATOM     33  HA  THR A   2       3.192   3.434   0.113  1.00  1.50           H  
ATOM     34  HB  THR A   2       5.050   3.717   1.741  1.00  1.50           H  
ATOM     35  HG1 THR A   2       5.003   0.834   1.878  1.00  1.50           H  
ATOM     36 1HG2 THR A   2       3.946   2.723   3.717  1.00  1.50           H  
ATOM     37 2HG2 THR A   2       2.749   3.442   2.614  1.00  1.50           H  
ATOM     38 3HG2 THR A   2       2.982   1.676   2.648  1.00  1.50           H  
ATOM     39  N   ALA A   3       5.511   3.970  -0.996  1.00  1.37           N  
ATOM     40  CA  ALA A   3       6.583   4.139  -1.972  1.00  1.37           C  
ATOM     41  C   ALA A   3       7.820   3.331  -1.600  1.00  1.37           C  
ATOM     42  O   ALA A   3       8.485   2.784  -2.475  1.00  1.37           O  
ATOM     43  CB  ALA A   3       6.935   5.592  -2.106  1.00  1.37           C  
ATOM     44  H   ALA A   3       5.137   4.770  -0.507  1.00  1.37           H  
ATOM     45  HA  ALA A   3       6.225   3.783  -2.932  1.00  1.37           H  
ATOM     46 1HB  ALA A   3       7.709   5.700  -2.867  1.00  1.37           H  
ATOM     47 2HB  ALA A   3       6.052   6.152  -2.405  1.00  1.37           H  
ATOM     48 3HB  ALA A   3       7.300   5.968  -1.155  1.00  1.37           H  
ATOM     49  N   GLU A   4       8.118   3.231  -0.302  1.00  1.25           N  
ATOM     50  CA  GLU A   4       9.266   2.448   0.140  1.00  1.25           C  
ATOM     51  C   GLU A   4       9.051   0.975  -0.198  1.00  1.25           C  
ATOM     52  O   GLU A   4       9.954   0.319  -0.722  1.00  1.25           O  
ATOM     53  CB  GLU A   4       9.511   2.626   1.638  1.00  1.25           C  
ATOM     54  CG  GLU A   4      10.727   1.864   2.191  1.00  1.25           C  
ATOM     55  CD  GLU A   4      10.974   2.153   3.666  1.00  1.25           C  
ATOM     56  OE1 GLU A   4      10.285   2.989   4.200  1.00  1.25           O  
ATOM     57  OE2 GLU A   4      11.830   1.519   4.263  1.00  1.25           O  
ATOM     58  H   GLU A   4       7.535   3.693   0.379  1.00  1.25           H  
ATOM     59  HA  GLU A   4      10.150   2.794  -0.396  1.00  1.25           H  
ATOM     60 1HB  GLU A   4       9.653   3.686   1.858  1.00  1.25           H  
ATOM     61 2HB  GLU A   4       8.628   2.293   2.189  1.00  1.25           H  
ATOM     62 1HG  GLU A   4      10.556   0.797   2.060  1.00  1.25           H  
ATOM     63 2HG  GLU A   4      11.612   2.137   1.614  1.00  1.25           H  
ATOM     64  N   GLU A   5       7.849   0.450   0.081  1.00  1.14           N  
ATOM     65  CA  GLU A   5       7.582  -0.952  -0.242  1.00  1.14           C  
ATOM     66  C   GLU A   5       7.659  -1.178  -1.747  1.00  1.14           C  
ATOM     67  O   GLU A   5       8.207  -2.184  -2.204  1.00  1.14           O  
ATOM     68  CB  GLU A   5       6.216  -1.365   0.291  1.00  1.14           C  
ATOM     69  CG  GLU A   5       6.148  -1.491   1.811  1.00  1.14           C  
ATOM     70  CD  GLU A   5       4.743  -1.579   2.328  1.00  1.14           C  
ATOM     71  OE1 GLU A   5       3.941  -0.765   1.900  1.00  1.14           O  
ATOM     72  OE2 GLU A   5       4.457  -2.438   3.127  1.00  1.14           O  
ATOM     73  H   GLU A   5       7.118   1.017   0.522  1.00  1.14           H  
ATOM     74  HA  GLU A   5       8.343  -1.567   0.236  1.00  1.14           H  
ATOM     75 1HB  GLU A   5       5.473  -0.630  -0.022  1.00  1.14           H  
ATOM     76 2HB  GLU A   5       5.929  -2.322  -0.145  1.00  1.14           H  
ATOM     77 1HG  GLU A   5       6.687  -2.390   2.109  1.00  1.14           H  
ATOM     78 2HG  GLU A   5       6.652  -0.637   2.260  1.00  1.14           H  
ATOM     79  N   ILE A   6       7.162  -0.210  -2.520  1.00  1.06           N  
ATOM     80  CA  ILE A   6       7.215  -0.303  -3.966  1.00  1.06           C  
ATOM     81  C   ILE A   6       8.661  -0.340  -4.389  1.00  1.06           C  
ATOM     82  O   ILE A   6       9.045  -1.180  -5.195  1.00  1.06           O  
ATOM     83  CB  ILE A   6       6.474   0.873  -4.630  1.00  1.06           C  
ATOM     84  CG1 ILE A   6       4.966   0.721  -4.364  1.00  1.06           C  
ATOM     85  CG2 ILE A   6       6.803   0.955  -6.127  1.00  1.06           C  
ATOM     86  CD1 ILE A   6       4.151   1.945  -4.680  1.00  1.06           C  
ATOM     87  H   ILE A   6       6.710   0.595  -2.087  1.00  1.06           H  
ATOM     88  HA  ILE A   6       6.739  -1.232  -4.277  1.00  1.06           H  
ATOM     89  HB  ILE A   6       6.789   1.794  -4.158  1.00  1.06           H  
ATOM     90 1HG1 ILE A   6       4.589  -0.106  -4.962  1.00  1.06           H  
ATOM     91 2HG1 ILE A   6       4.824   0.477  -3.321  1.00  1.06           H  
ATOM     92 1HG2 ILE A   6       6.283   1.804  -6.567  1.00  1.06           H  
ATOM     93 2HG2 ILE A   6       7.879   1.086  -6.253  1.00  1.06           H  
ATOM     94 3HG2 ILE A   6       6.490   0.036  -6.622  1.00  1.06           H  
ATOM     95 1HD1 ILE A   6       3.101   1.745  -4.457  1.00  1.06           H  
ATOM     96 2HD1 ILE A   6       4.491   2.773  -4.071  1.00  1.06           H  
ATOM     97 3HD1 ILE A   6       4.260   2.197  -5.732  1.00  1.06           H  
ATOM     98  N   ALA A   7       9.484   0.533  -3.824  1.00  1.01           N  
ATOM     99  CA  ALA A   7      10.885   0.545  -4.174  1.00  1.01           C  
ATOM    100  C   ALA A   7      11.543  -0.784  -3.893  1.00  1.01           C  
ATOM    101  O   ALA A   7      12.322  -1.272  -4.706  1.00  1.01           O  
ATOM    102  CB  ALA A   7      11.600   1.602  -3.391  1.00  1.01           C  
ATOM    103  H   ALA A   7       9.126   1.219  -3.164  1.00  1.01           H  
ATOM    104  HA  ALA A   7      10.959   0.750  -5.238  1.00  1.01           H  
ATOM    105 1HB  ALA A   7      12.646   1.617  -3.675  1.00  1.01           H  
ATOM    106 2HB  ALA A   7      11.151   2.545  -3.599  1.00  1.01           H  
ATOM    107 3HB  ALA A   7      11.523   1.392  -2.330  1.00  1.01           H  
ATOM    108  N   ARG A   8      11.196  -1.416  -2.775  1.00  0.97           N  
ATOM    109  CA  ARG A   8      11.800  -2.700  -2.467  1.00  0.97           C  
ATOM    110  C   ARG A   8      11.419  -3.731  -3.510  1.00  0.97           C  
ATOM    111  O   ARG A   8      12.279  -4.494  -3.959  1.00  0.97           O  
ATOM    112  CB  ARG A   8      11.379  -3.150  -1.083  1.00  0.97           C  
ATOM    113  CG  ARG A   8      11.998  -2.323   0.008  1.00  0.97           C  
ATOM    114  CD  ARG A   8      11.574  -2.695   1.361  1.00  0.97           C  
ATOM    115  NE  ARG A   8      12.098  -1.748   2.330  1.00  0.97           N  
ATOM    116  CZ  ARG A   8      13.322  -1.795   2.879  1.00  0.97           C  
ATOM    117  NH1 ARG A   8      14.154  -2.772   2.576  1.00  0.97           N  
ATOM    118  NH2 ARG A   8      13.681  -0.845   3.724  1.00  0.97           N  
ATOM    119  H   ARG A   8      10.548  -0.976  -2.118  1.00  0.97           H  
ATOM    120  HA  ARG A   8      12.879  -2.596  -2.484  1.00  0.97           H  
ATOM    121 1HB  ARG A   8      10.298  -3.079  -0.987  1.00  0.97           H  
ATOM    122 2HB  ARG A   8      11.661  -4.189  -0.930  1.00  0.97           H  
ATOM    123 1HG  ARG A   8      13.076  -2.446  -0.035  1.00  0.97           H  
ATOM    124 2HG  ARG A   8      11.747  -1.279  -0.149  1.00  0.97           H  
ATOM    125 1HD  ARG A   8      10.485  -2.679   1.420  1.00  0.97           H  
ATOM    126 2HD  ARG A   8      11.945  -3.687   1.609  1.00  0.97           H  
ATOM    127  HE  ARG A   8      11.503  -0.967   2.595  1.00  0.97           H  
ATOM    128 1HH1 ARG A   8      13.869  -3.493   1.930  1.00  0.97           H  
ATOM    129 2HH1 ARG A   8      15.073  -2.800   2.991  1.00  0.97           H  
ATOM    130 1HH2 ARG A   8      13.024  -0.072   3.936  1.00  0.97           H  
ATOM    131 2HH2 ARG A   8      14.593  -0.858   4.147  1.00  0.97           H  
ATOM    132  N   GLU A   9      10.150  -3.730  -3.937  1.00  0.96           N  
ATOM    133  CA  GLU A   9       9.722  -4.668  -4.967  1.00  0.96           C  
ATOM    134  C   GLU A   9      10.368  -4.350  -6.317  1.00  0.96           C  
ATOM    135  O   GLU A   9      10.775  -5.259  -7.039  1.00  0.96           O  
ATOM    136  CB  GLU A   9       8.191  -4.716  -5.086  1.00  0.96           C  
ATOM    137  CG  GLU A   9       7.490  -5.382  -3.881  1.00  0.96           C  
ATOM    138  CD  GLU A   9       5.966  -5.494  -4.009  1.00  0.96           C  
ATOM    139  OE1 GLU A   9       5.391  -4.946  -4.929  1.00  0.96           O  
ATOM    140  OE2 GLU A   9       5.374  -6.152  -3.183  1.00  0.96           O  
ATOM    141  H   GLU A   9       9.478  -3.078  -3.522  1.00  0.96           H  
ATOM    142  HA  GLU A   9      10.054  -5.663  -4.672  1.00  0.96           H  
ATOM    143 1HB  GLU A   9       7.807  -3.696  -5.175  1.00  0.96           H  
ATOM    144 2HB  GLU A   9       7.910  -5.255  -5.990  1.00  0.96           H  
ATOM    145 1HG  GLU A   9       7.906  -6.379  -3.746  1.00  0.96           H  
ATOM    146 2HG  GLU A   9       7.727  -4.799  -2.989  1.00  0.96           H  
ATOM    147  N   VAL A  10      10.519  -3.061  -6.643  1.00  0.96           N  
ATOM    148  CA  VAL A  10      11.147  -2.684  -7.905  1.00  0.96           C  
ATOM    149  C   VAL A  10      12.587  -3.146  -7.932  1.00  0.96           C  
ATOM    150  O   VAL A  10      13.017  -3.769  -8.903  1.00  0.96           O  
ATOM    151  CB  VAL A  10      11.126  -1.157  -8.127  1.00  0.96           C  
ATOM    152  CG1 VAL A  10      11.991  -0.796  -9.334  1.00  0.96           C  
ATOM    153  CG2 VAL A  10       9.709  -0.661  -8.381  1.00  0.96           C  
ATOM    154  H   VAL A  10      10.164  -2.343  -6.017  1.00  0.96           H  
ATOM    155  HA  VAL A  10      10.607  -3.167  -8.719  1.00  0.96           H  
ATOM    156  HB  VAL A  10      11.537  -0.669  -7.245  1.00  0.96           H  
ATOM    157 1HG1 VAL A  10      11.987   0.281  -9.475  1.00  0.96           H  
ATOM    158 2HG1 VAL A  10      13.011  -1.135  -9.159  1.00  0.96           H  
ATOM    159 3HG1 VAL A  10      11.596  -1.280 -10.226  1.00  0.96           H  
ATOM    160 1HG2 VAL A  10       9.731   0.416  -8.522  1.00  0.96           H  
ATOM    161 2HG2 VAL A  10       9.311  -1.141  -9.273  1.00  0.96           H  
ATOM    162 3HG2 VAL A  10       9.079  -0.898  -7.544  1.00  0.96           H  
ATOM    163  N   VAL A  11      13.316  -2.902  -6.843  1.00  0.97           N  
ATOM    164  CA  VAL A  11      14.700  -3.315  -6.775  1.00  0.97           C  
ATOM    165  C   VAL A  11      14.800  -4.829  -6.860  1.00  0.97           C  
ATOM    166  O   VAL A  11      15.571  -5.343  -7.665  1.00  0.97           O  
ATOM    167  CB  VAL A  11      15.362  -2.810  -5.469  1.00  0.97           C  
ATOM    168  CG1 VAL A  11      16.764  -3.425  -5.301  1.00  0.97           C  
ATOM    169  CG2 VAL A  11      15.477  -1.279  -5.508  1.00  0.97           C  
ATOM    170  H   VAL A  11      12.901  -2.397  -6.060  1.00  0.97           H  
ATOM    171  HA  VAL A  11      15.231  -2.880  -7.622  1.00  0.97           H  
ATOM    172  HB  VAL A  11      14.744  -3.114  -4.618  1.00  0.97           H  
ATOM    173 1HG1 VAL A  11      17.209  -3.064  -4.372  1.00  0.97           H  
ATOM    174 2HG1 VAL A  11      16.682  -4.513  -5.264  1.00  0.97           H  
ATOM    175 3HG1 VAL A  11      17.394  -3.137  -6.140  1.00  0.97           H  
ATOM    176 1HG2 VAL A  11      15.932  -0.923  -4.584  1.00  0.97           H  
ATOM    177 2HG2 VAL A  11      16.089  -0.999  -6.346  1.00  0.97           H  
ATOM    178 3HG2 VAL A  11      14.497  -0.835  -5.622  1.00  0.97           H  
ATOM    179  N   GLU A  12      13.983  -5.563  -6.094  1.00  0.99           N  
ATOM    180  CA  GLU A  12      14.060  -7.016  -6.165  1.00  0.99           C  
ATOM    181  C   GLU A  12      13.789  -7.536  -7.577  1.00  0.99           C  
ATOM    182  O   GLU A  12      14.544  -8.378  -8.081  1.00  0.99           O  
ATOM    183  CB  GLU A  12      13.089  -7.676  -5.177  1.00  0.99           C  
ATOM    184  CG  GLU A  12      13.149  -9.213  -5.195  1.00  0.99           C  
ATOM    185  CD  GLU A  12      12.234  -9.906  -4.189  1.00  0.99           C  
ATOM    186  OE1 GLU A  12      11.573  -9.246  -3.430  1.00  0.99           O  
ATOM    187  OE2 GLU A  12      12.198 -11.123  -4.211  1.00  0.99           O  
ATOM    188  H   GLU A  12      13.332  -5.121  -5.444  1.00  0.99           H  
ATOM    189  HA  GLU A  12      15.072  -7.311  -5.891  1.00  0.99           H  
ATOM    190 1HB  GLU A  12      13.307  -7.331  -4.166  1.00  0.99           H  
ATOM    191 2HB  GLU A  12      12.067  -7.369  -5.415  1.00  0.99           H  
ATOM    192 1HG  GLU A  12      12.879  -9.546  -6.197  1.00  0.99           H  
ATOM    193 2HG  GLU A  12      14.178  -9.518  -5.009  1.00  0.99           H  
ATOM    194  N   GLU A  13      12.735  -7.036  -8.243  1.00  1.01           N  
ATOM    195  CA  GLU A  13      12.471  -7.539  -9.582  1.00  1.01           C  
ATOM    196  C   GLU A  13      13.579  -7.194 -10.557  1.00  1.01           C  
ATOM    197  O   GLU A  13      13.974  -8.045 -11.349  1.00  1.01           O  
ATOM    198  CB  GLU A  13      11.153  -7.023 -10.173  1.00  1.01           C  
ATOM    199  CG  GLU A  13       9.866  -7.587  -9.585  1.00  1.01           C  
ATOM    200  CD  GLU A  13       8.640  -7.136 -10.385  1.00  1.01           C  
ATOM    201  OE1 GLU A  13       8.812  -6.346 -11.300  1.00  1.01           O  
ATOM    202  OE2 GLU A  13       7.555  -7.591 -10.101  1.00  1.01           O  
ATOM    203  H   GLU A  13      12.124  -6.338  -7.816  1.00  1.01           H  
ATOM    204  HA  GLU A  13      12.406  -8.624  -9.523  1.00  1.01           H  
ATOM    205 1HB  GLU A  13      11.114  -5.939 -10.032  1.00  1.01           H  
ATOM    206 2HB  GLU A  13      11.148  -7.203 -11.233  1.00  1.01           H  
ATOM    207 1HG  GLU A  13       9.916  -8.675  -9.587  1.00  1.01           H  
ATOM    208 2HG  GLU A  13       9.771  -7.252  -8.551  1.00  1.01           H  
ATOM    209  N   VAL A  14      14.133  -5.987 -10.481  1.00  1.04           N  
ATOM    210  CA  VAL A  14      15.194  -5.620 -11.409  1.00  1.04           C  
ATOM    211  C   VAL A  14      16.417  -6.481 -11.197  1.00  1.04           C  
ATOM    212  O   VAL A  14      16.997  -6.988 -12.155  1.00  1.04           O  
ATOM    213  CB  VAL A  14      15.504  -4.124 -11.314  1.00  1.04           C  
ATOM    214  CG1 VAL A  14      16.779  -3.758 -12.122  1.00  1.04           C  
ATOM    215  CG2 VAL A  14      14.295  -3.386 -11.895  1.00  1.04           C  
ATOM    216  H   VAL A  14      13.793  -5.302  -9.801  1.00  1.04           H  
ATOM    217  HA  VAL A  14      14.827  -5.798 -12.418  1.00  1.04           H  
ATOM    218  HB  VAL A  14      15.657  -3.844 -10.266  1.00  1.04           H  
ATOM    219 1HG1 VAL A  14      16.962  -2.686 -12.047  1.00  1.04           H  
ATOM    220 2HG1 VAL A  14      17.629  -4.299 -11.709  1.00  1.04           H  
ATOM    221 3HG1 VAL A  14      16.643  -4.031 -13.168  1.00  1.04           H  
ATOM    222 1HG2 VAL A  14      14.433  -2.341 -11.851  1.00  1.04           H  
ATOM    223 2HG2 VAL A  14      14.158  -3.685 -12.933  1.00  1.04           H  
ATOM    224 3HG2 VAL A  14      13.406  -3.649 -11.327  1.00  1.04           H  
ATOM    225  N   ILE A  15      16.789  -6.704  -9.952  1.00  1.07           N  
ATOM    226  CA  ILE A  15      17.942  -7.534  -9.695  1.00  1.07           C  
ATOM    227  C   ILE A  15      17.732  -8.944 -10.279  1.00  1.07           C  
ATOM    228  O   ILE A  15      18.614  -9.486 -10.958  1.00  1.07           O  
ATOM    229  CB  ILE A  15      18.204  -7.565  -8.175  1.00  1.07           C  
ATOM    230  CG1 ILE A  15      18.634  -6.157  -7.662  1.00  1.07           C  
ATOM    231  CG2 ILE A  15      19.234  -8.537  -7.817  1.00  1.07           C  
ATOM    232  CD1 ILE A  15      19.944  -5.660  -8.219  1.00  1.07           C  
ATOM    233  H   ILE A  15      16.277  -6.281  -9.174  1.00  1.07           H  
ATOM    234  HA  ILE A  15      18.796  -7.082 -10.187  1.00  1.07           H  
ATOM    235  HB  ILE A  15      17.270  -7.827  -7.669  1.00  1.07           H  
ATOM    236 1HG1 ILE A  15      17.890  -5.438  -7.945  1.00  1.07           H  
ATOM    237 2HG1 ILE A  15      18.699  -6.183  -6.575  1.00  1.07           H  
ATOM    238 1HG2 ILE A  15      19.346  -8.504  -6.760  1.00  1.07           H  
ATOM    239 2HG2 ILE A  15      18.932  -9.537  -8.133  1.00  1.07           H  
ATOM    240 3HG2 ILE A  15      20.159  -8.260  -8.289  1.00  1.07           H  
ATOM    241 1HD1 ILE A  15      20.150  -4.671  -7.810  1.00  1.07           H  
ATOM    242 2HD1 ILE A  15      20.747  -6.345  -7.939  1.00  1.07           H  
ATOM    243 3HD1 ILE A  15      19.878  -5.600  -9.305  1.00  1.07           H  
ATOM    244  N   LYS A  16      16.532  -9.509 -10.104  1.00  1.09           N  
ATOM    245  CA  LYS A  16      16.270 -10.829 -10.671  1.00  1.09           C  
ATOM    246  C   LYS A  16      16.236 -10.813 -12.211  1.00  1.09           C  
ATOM    247  O   LYS A  16      16.782 -11.707 -12.862  1.00  1.09           O  
ATOM    248  CB  LYS A  16      14.958 -11.384 -10.120  1.00  1.09           C  
ATOM    249  CG  LYS A  16      15.020 -11.777  -8.646  1.00  1.09           C  
ATOM    250  CD  LYS A  16      13.682 -12.308  -8.157  1.00  1.09           C  
ATOM    251  CE  LYS A  16      13.741 -12.689  -6.684  1.00  1.09           C  
ATOM    252  NZ  LYS A  16      12.426 -13.187  -6.186  1.00  1.09           N  
ATOM    253  H   LYS A  16      15.813  -9.039  -9.548  1.00  1.09           H  
ATOM    254  HA  LYS A  16      17.077 -11.495 -10.363  1.00  1.09           H  
ATOM    255 1HB  LYS A  16      14.179 -10.624 -10.228  1.00  1.09           H  
ATOM    256 2HB  LYS A  16      14.654 -12.255 -10.697  1.00  1.09           H  
ATOM    257 1HG  LYS A  16      15.788 -12.538  -8.503  1.00  1.09           H  
ATOM    258 2HG  LYS A  16      15.290 -10.898  -8.056  1.00  1.09           H  
ATOM    259 1HD  LYS A  16      12.922 -11.531  -8.286  1.00  1.09           H  
ATOM    260 2HD  LYS A  16      13.394 -13.178  -8.742  1.00  1.09           H  
ATOM    261 1HE  LYS A  16      14.492 -13.463  -6.540  1.00  1.09           H  
ATOM    262 2HE  LYS A  16      14.025 -11.817  -6.108  1.00  1.09           H  
ATOM    263 1HZ  LYS A  16      12.504 -13.415  -5.198  1.00  1.09           H  
ATOM    264 2HZ  LYS A  16      11.717 -12.468  -6.310  1.00  1.09           H  
ATOM    265 3HZ  LYS A  16      12.158 -14.008  -6.702  1.00  1.09           H  
ATOM    266  N   LYS A  17      15.643  -9.772 -12.804  1.00  1.12           N  
ATOM    267  CA  LYS A  17      15.535  -9.639 -14.261  1.00  1.12           C  
ATOM    268  C   LYS A  17      16.903  -9.499 -14.925  1.00  1.12           C  
ATOM    269  O   LYS A  17      17.093  -9.910 -16.070  1.00  1.12           O  
ATOM    270  CB  LYS A  17      14.610  -8.475 -14.619  1.00  1.12           C  
ATOM    271  CG  LYS A  17      13.116  -8.761 -14.316  1.00  1.12           C  
ATOM    272  CD  LYS A  17      12.222  -7.548 -14.560  1.00  1.12           C  
ATOM    273  CE  LYS A  17      10.756  -7.874 -14.223  1.00  1.12           C  
ATOM    274  NZ  LYS A  17       9.863  -6.681 -14.348  1.00  1.12           N  
ATOM    275  H   LYS A  17      15.214  -9.054 -12.225  1.00  1.12           H  
ATOM    276  HA  LYS A  17      15.079 -10.550 -14.647  1.00  1.12           H  
ATOM    277 1HB  LYS A  17      14.910  -7.594 -14.052  1.00  1.12           H  
ATOM    278 2HB  LYS A  17      14.709  -8.238 -15.676  1.00  1.12           H  
ATOM    279 1HG  LYS A  17      12.781  -9.568 -14.967  1.00  1.12           H  
ATOM    280 2HG  LYS A  17      13.000  -9.093 -13.291  1.00  1.12           H  
ATOM    281 1HD  LYS A  17      12.557  -6.725 -13.922  1.00  1.12           H  
ATOM    282 2HD  LYS A  17      12.294  -7.237 -15.601  1.00  1.12           H  
ATOM    283 1HE  LYS A  17      10.402  -8.651 -14.897  1.00  1.12           H  
ATOM    284 2HE  LYS A  17      10.704  -8.247 -13.205  1.00  1.12           H  
ATOM    285 1HZ  LYS A  17       8.913  -6.944 -14.104  1.00  1.12           H  
ATOM    286 2HZ  LYS A  17      10.179  -5.956 -13.711  1.00  1.12           H  
ATOM    287 3HZ  LYS A  17       9.886  -6.332 -15.292  1.00  1.12           H  
ATOM    288  N   LEU A  18      17.877  -8.980 -14.176  1.00  1.12           N  
ATOM    289  CA  LEU A  18      19.244  -8.828 -14.656  1.00  1.12           C  
ATOM    290  C   LEU A  18      20.043 -10.133 -14.554  1.00  1.12           C  
ATOM    291  O   LEU A  18      21.216 -10.173 -14.936  1.00  1.12           O  
ATOM    292  CB  LEU A  18      19.970  -7.724 -13.874  1.00  1.12           C  
ATOM    293  CG  LEU A  18      19.443  -6.296 -14.088  1.00  1.12           C  
ATOM    294  CD1 LEU A  18      20.171  -5.329 -13.144  1.00  1.12           C  
ATOM    295  CD2 LEU A  18      19.633  -5.916 -15.523  1.00  1.12           C  
ATOM    296  H   LEU A  18      17.642  -8.619 -13.249  1.00  1.12           H  
ATOM    297  HA  LEU A  18      19.204  -8.537 -15.703  1.00  1.12           H  
ATOM    298 1HB  LEU A  18      19.855  -7.943 -12.814  1.00  1.12           H  
ATOM    299 2HB  LEU A  18      21.028  -7.745 -14.123  1.00  1.12           H  
ATOM    300  HG  LEU A  18      18.395  -6.259 -13.869  1.00  1.12           H  
ATOM    301 1HD1 LEU A  18      19.786  -4.323 -13.297  1.00  1.12           H  
ATOM    302 2HD1 LEU A  18      19.994  -5.633 -12.111  1.00  1.12           H  
ATOM    303 3HD1 LEU A  18      21.239  -5.346 -13.351  1.00  1.12           H  
ATOM    304 1HD2 LEU A  18      19.242  -4.922 -15.677  1.00  1.12           H  
ATOM    305 2HD2 LEU A  18      20.693  -5.940 -15.773  1.00  1.12           H  
ATOM    306 3HD2 LEU A  18      19.092  -6.619 -16.156  1.00  1.12           H  
ATOM    307  N   GLY A  19      19.424 -11.201 -14.034  1.00  1.10           N  
ATOM    308  CA  GLY A  19      20.090 -12.488 -13.903  1.00  1.10           C  
ATOM    309  C   GLY A  19      21.013 -12.563 -12.696  1.00  1.10           C  
ATOM    310  O   GLY A  19      21.946 -13.368 -12.673  1.00  1.10           O  
ATOM    311  H   GLY A  19      18.455 -11.141 -13.725  1.00  1.10           H  
ATOM    312 1HA  GLY A  19      19.329 -13.265 -13.820  1.00  1.10           H  
ATOM    313 2HA  GLY A  19      20.655 -12.695 -14.810  1.00  1.10           H  
ATOM    314  N   ILE A  20      20.772 -11.717 -11.703  1.00  1.05           N  
ATOM    315  CA  ILE A  20      21.615 -11.674 -10.524  1.00  1.05           C  
ATOM    316  C   ILE A  20      21.120 -12.702  -9.495  1.00  1.05           C  
ATOM    317  O   ILE A  20      19.922 -12.774  -9.217  1.00  1.05           O  
ATOM    318  CB  ILE A  20      21.601 -10.262  -9.975  1.00  1.05           C  
ATOM    319  CG1 ILE A  20      22.123  -9.300 -11.029  1.00  1.05           C  
ATOM    320  CG2 ILE A  20      22.379 -10.186  -8.765  1.00  1.05           C  
ATOM    321  CD1 ILE A  20      21.982  -7.844 -10.673  1.00  1.05           C  
ATOM    322  H   ILE A  20      19.981 -11.071 -11.744  1.00  1.05           H  
ATOM    323  HA  ILE A  20      22.632 -11.934 -10.806  1.00  1.05           H  
ATOM    324  HB  ILE A  20      20.604  -9.989  -9.764  1.00  1.05           H  
ATOM    325 1HG1 ILE A  20      23.111  -9.518 -11.222  1.00  1.05           H  
ATOM    326 2HG1 ILE A  20      21.563  -9.473 -11.944  1.00  1.05           H  
ATOM    327 1HG2 ILE A  20      22.351  -9.175  -8.370  1.00  1.05           H  
ATOM    328 2HG2 ILE A  20      21.942 -10.875  -8.053  1.00  1.05           H  
ATOM    329 3HG2 ILE A  20      23.406 -10.469  -8.964  1.00  1.05           H  
ATOM    330 1HD1 ILE A  20      22.359  -7.240 -11.490  1.00  1.05           H  
ATOM    331 2HD1 ILE A  20      20.944  -7.623 -10.515  1.00  1.05           H  
ATOM    332 3HD1 ILE A  20      22.547  -7.627  -9.767  1.00  1.05           H  
ATOM    333  N   LYS A  21      22.027 -13.541  -8.981  1.00  0.97           N  
ATOM    334  CA  LYS A  21      21.657 -14.636  -8.082  1.00  0.97           C  
ATOM    335  C   LYS A  21      22.057 -14.411  -6.613  1.00  0.97           C  
ATOM    336  O   LYS A  21      23.061 -13.758  -6.303  1.00  0.97           O  
ATOM    337  CB  LYS A  21      22.253 -15.951  -8.614  1.00  0.97           C  
ATOM    338  CG  LYS A  21      21.849 -17.212  -7.838  1.00  0.97           C  
ATOM    339  CD  LYS A  21      22.422 -18.483  -8.438  1.00  0.97           C  
ATOM    340  CE  LYS A  21      21.884 -19.748  -7.723  1.00  0.97           C  
ATOM    341  NZ  LYS A  21      22.244 -19.803  -6.253  1.00  0.97           N  
ATOM    342  H   LYS A  21      23.016 -13.433  -9.205  1.00  0.97           H  
ATOM    343  HA  LYS A  21      20.573 -14.736  -8.105  1.00  0.97           H  
ATOM    344 1HB  LYS A  21      21.960 -16.085  -9.656  1.00  0.97           H  
ATOM    345 2HB  LYS A  21      23.342 -15.881  -8.586  1.00  0.97           H  
ATOM    346 1HG  LYS A  21      22.259 -17.143  -6.860  1.00  0.97           H  
ATOM    347 2HG  LYS A  21      20.769 -17.290  -7.758  1.00  0.97           H  
ATOM    348 1HD  LYS A  21      22.170 -18.535  -9.497  1.00  0.97           H  
ATOM    349 2HD  LYS A  21      23.507 -18.461  -8.340  1.00  0.97           H  
ATOM    350 1HE  LYS A  21      20.801 -19.781  -7.820  1.00  0.97           H  
ATOM    351 2HE  LYS A  21      22.309 -20.621  -8.215  1.00  0.97           H  
ATOM    352 1HZ  LYS A  21      21.885 -20.643  -5.846  1.00  0.97           H  
ATOM    353 2HZ  LYS A  21      23.247 -19.778  -6.133  1.00  0.97           H  
ATOM    354 3HZ  LYS A  21      21.845 -19.000  -5.732  1.00  0.97           H  
ATOM    355  N   ASP A  22      21.219 -14.934  -5.707  1.00  0.89           N  
ATOM    356  CA  ASP A  22      21.430 -14.882  -4.253  1.00  0.89           C  
ATOM    357  C   ASP A  22      21.605 -13.456  -3.771  1.00  0.89           C  
ATOM    358  O   ASP A  22      22.432 -13.172  -2.906  1.00  0.89           O  
ATOM    359  CB  ASP A  22      22.676 -15.680  -3.841  1.00  0.89           C  
ATOM    360  CG  ASP A  22      22.609 -17.170  -4.218  1.00  0.89           C  
ATOM    361  OD1 ASP A  22      21.547 -17.649  -4.568  1.00  0.89           O  
ATOM    362  OD2 ASP A  22      23.627 -17.825  -4.205  1.00  0.89           O  
ATOM    363  H   ASP A  22      20.401 -15.418  -6.048  1.00  0.89           H  
ATOM    364  HA  ASP A  22      20.555 -15.305  -3.758  1.00  0.89           H  
ATOM    365 1HB  ASP A  22      23.565 -15.242  -4.298  1.00  0.89           H  
ATOM    366 2HB  ASP A  22      22.803 -15.606  -2.759  1.00  0.89           H  
ATOM    367  N   ALA A  23      20.822 -12.562  -4.345  1.00  0.81           N  
ATOM    368  CA  ALA A  23      20.899 -11.170  -3.988  1.00  0.81           C  
ATOM    369  C   ALA A  23      20.215 -10.865  -2.675  1.00  0.81           C  
ATOM    370  O   ALA A  23      19.192 -11.469  -2.337  1.00  0.81           O  
ATOM    371  CB  ALA A  23      20.292 -10.339  -5.075  1.00  0.81           C  
ATOM    372  H   ALA A  23      20.165 -12.862  -5.049  1.00  0.81           H  
ATOM    373  HA  ALA A  23      21.944 -10.923  -3.883  1.00  0.81           H  
ATOM    374 1HB  ALA A  23      20.394  -9.298  -4.809  1.00  0.81           H  
ATOM    375 2HB  ALA A  23      20.803 -10.533  -6.010  1.00  0.81           H  
ATOM    376 3HB  ALA A  23      19.241 -10.589  -5.179  1.00  0.81           H  
ATOM    377  N   LYS A  24      20.743  -9.866  -1.981  1.00  0.75           N  
ATOM    378  CA  LYS A  24      20.157  -9.381  -0.742  1.00  0.75           C  
ATOM    379  C   LYS A  24      20.260  -7.873  -0.590  1.00  0.75           C  
ATOM    380  O   LYS A  24      21.338  -7.303  -0.757  1.00  0.75           O  
ATOM    381  CB  LYS A  24      20.865 -10.042   0.443  1.00  0.75           C  
ATOM    382  CG  LYS A  24      20.312  -9.648   1.807  1.00  0.75           C  
ATOM    383  CD  LYS A  24      21.005 -10.388   2.933  1.00  0.75           C  
ATOM    384  CE  LYS A  24      20.467  -9.943   4.286  1.00  0.75           C  
ATOM    385  NZ  LYS A  24      21.134 -10.657   5.413  1.00  0.75           N  
ATOM    386  H   LYS A  24      21.619  -9.466  -2.320  1.00  0.75           H  
ATOM    387  HA  LYS A  24      19.101  -9.650  -0.731  1.00  0.75           H  
ATOM    388 1HB  LYS A  24      20.793 -11.127   0.348  1.00  0.75           H  
ATOM    389 2HB  LYS A  24      21.924  -9.779   0.421  1.00  0.75           H  
ATOM    390 1HG  LYS A  24      20.464  -8.581   1.961  1.00  0.75           H  
ATOM    391 2HG  LYS A  24      19.243  -9.850   1.843  1.00  0.75           H  
ATOM    392 1HD  LYS A  24      20.849 -11.461   2.818  1.00  0.75           H  
ATOM    393 2HD  LYS A  24      22.074 -10.184   2.893  1.00  0.75           H  
ATOM    394 1HE  LYS A  24      20.631  -8.869   4.395  1.00  0.75           H  
ATOM    395 2HE  LYS A  24      19.396 -10.141   4.326  1.00  0.75           H  
ATOM    396 1HZ  LYS A  24      20.751 -10.333   6.290  1.00  0.75           H  
ATOM    397 2HZ  LYS A  24      20.976 -11.651   5.323  1.00  0.75           H  
ATOM    398 3HZ  LYS A  24      22.126 -10.471   5.391  1.00  0.75           H  
ATOM    399  N   ILE A  25      19.157  -7.214  -0.222  1.00  0.71           N  
ATOM    400  CA  ILE A  25      19.252  -5.781   0.048  1.00  0.71           C  
ATOM    401  C   ILE A  25      19.851  -5.657   1.436  1.00  0.71           C  
ATOM    402  O   ILE A  25      19.348  -6.252   2.391  1.00  0.71           O  
ATOM    403  CB  ILE A  25      17.888  -5.032  -0.017  1.00  0.71           C  
ATOM    404  CG1 ILE A  25      17.241  -5.103  -1.441  1.00  0.71           C  
ATOM    405  CG2 ILE A  25      18.120  -3.537   0.344  1.00  0.71           C  
ATOM    406  CD1 ILE A  25      15.789  -4.605  -1.505  1.00  0.71           C  
ATOM    407  H   ILE A  25      18.278  -7.702  -0.112  1.00  0.71           H  
ATOM    408  HA  ILE A  25      19.937  -5.314  -0.649  1.00  0.71           H  
ATOM    409  HB  ILE A  25      17.191  -5.476   0.692  1.00  0.71           H  
ATOM    410 1HG1 ILE A  25      17.802  -4.477  -2.108  1.00  0.71           H  
ATOM    411 2HG1 ILE A  25      17.278  -6.132  -1.799  1.00  0.71           H  
ATOM    412 1HG2 ILE A  25      17.176  -3.000   0.313  1.00  0.71           H  
ATOM    413 2HG2 ILE A  25      18.539  -3.460   1.343  1.00  0.71           H  
ATOM    414 3HG2 ILE A  25      18.815  -3.090  -0.372  1.00  0.71           H  
ATOM    415 1HD1 ILE A  25      15.420  -4.675  -2.533  1.00  0.71           H  
ATOM    416 2HD1 ILE A  25      15.165  -5.217  -0.854  1.00  0.71           H  
ATOM    417 3HD1 ILE A  25      15.746  -3.570  -1.178  1.00  0.71           H  
ATOM    418  N   THR A  26      20.946  -4.920   1.534  1.00  0.69           N  
ATOM    419  CA  THR A  26      21.671  -4.769   2.782  1.00  0.69           C  
ATOM    420  C   THR A  26      21.398  -3.425   3.435  1.00  0.69           C  
ATOM    421  O   THR A  26      21.525  -3.275   4.652  1.00  0.69           O  
ATOM    422  CB  THR A  26      23.175  -4.925   2.510  1.00  0.69           C  
ATOM    423  OG1 THR A  26      23.616  -3.893   1.606  1.00  0.69           O  
ATOM    424  CG2 THR A  26      23.438  -6.286   1.871  1.00  0.69           C  
ATOM    425  H   THR A  26      21.295  -4.461   0.704  1.00  0.69           H  
ATOM    426  HA  THR A  26      21.353  -5.553   3.467  1.00  0.69           H  
ATOM    427  HB  THR A  26      23.725  -4.849   3.445  1.00  0.69           H  
ATOM    428  HG1 THR A  26      22.962  -3.794   0.877  1.00  0.69           H  
ATOM    429 1HG2 THR A  26      24.499  -6.397   1.688  1.00  0.69           H  
ATOM    430 2HG2 THR A  26      23.104  -7.078   2.538  1.00  0.69           H  
ATOM    431 3HG2 THR A  26      22.901  -6.354   0.932  1.00  0.69           H  
ATOM    432  N   SER A  27      20.973  -2.463   2.628  1.00  0.69           N  
ATOM    433  CA  SER A  27      20.664  -1.131   3.131  1.00  0.69           C  
ATOM    434  C   SER A  27      19.699  -0.396   2.221  1.00  0.69           C  
ATOM    435  O   SER A  27      19.763  -0.524   0.996  1.00  0.69           O  
ATOM    436  CB  SER A  27      21.930  -0.311   3.290  1.00  0.69           C  
ATOM    437  OG  SER A  27      21.635   0.979   3.747  1.00  0.69           O  
ATOM    438  H   SER A  27      20.932  -2.662   1.632  1.00  0.69           H  
ATOM    439  HA  SER A  27      20.192  -1.234   4.109  1.00  0.69           H  
ATOM    440 1HB  SER A  27      22.601  -0.805   3.992  1.00  0.69           H  
ATOM    441 2HB  SER A  27      22.444  -0.251   2.333  1.00  0.69           H  
ATOM    442  HG  SER A  27      21.004   1.342   3.113  1.00  0.69           H  
ATOM    443  N   MET A  28      18.822   0.406   2.820  1.00  0.71           N  
ATOM    444  CA  MET A  28      17.928   1.258   2.042  1.00  0.71           C  
ATOM    445  C   MET A  28      17.593   2.549   2.790  1.00  0.71           C  
ATOM    446  O   MET A  28      17.366   2.537   4.002  1.00  0.71           O  
ATOM    447  CB  MET A  28      16.666   0.497   1.614  1.00  0.71           C  
ATOM    448  CG  MET A  28      15.716   1.328   0.746  1.00  0.71           C  
ATOM    449  SD  MET A  28      14.279   0.425   0.125  1.00  0.71           S  
ATOM    450  CE  MET A  28      14.999  -0.485  -1.249  1.00  0.71           C  
ATOM    451  H   MET A  28      18.798   0.451   3.831  1.00  0.71           H  
ATOM    452  HA  MET A  28      18.449   1.545   1.140  1.00  0.71           H  
ATOM    453 1HB  MET A  28      16.948  -0.387   1.042  1.00  0.71           H  
ATOM    454 2HB  MET A  28      16.122   0.169   2.492  1.00  0.71           H  
ATOM    455 1HG  MET A  28      15.352   2.181   1.316  1.00  0.71           H  
ATOM    456 2HG  MET A  28      16.282   1.705  -0.100  1.00  0.71           H  
ATOM    457 1HE  MET A  28      14.247  -1.074  -1.724  1.00  0.71           H  
ATOM    458 2HE  MET A  28      15.400   0.214  -1.975  1.00  0.71           H  
ATOM    459 3HE  MET A  28      15.795  -1.130  -0.885  1.00  0.71           H  
ATOM    460  N   GLU A  29      17.542   3.650   2.040  1.00  0.74           N  
ATOM    461  CA  GLU A  29      17.222   4.975   2.571  1.00  0.74           C  
ATOM    462  C   GLU A  29      16.236   5.700   1.663  1.00  0.74           C  
ATOM    463  O   GLU A  29      16.390   5.699   0.441  1.00  0.74           O  
ATOM    464  CB  GLU A  29      18.501   5.811   2.695  1.00  0.74           C  
ATOM    465  CG  GLU A  29      18.313   7.184   3.331  1.00  0.74           C  
ATOM    466  CD  GLU A  29      19.599   7.979   3.430  1.00  0.74           C  
ATOM    467  OE1 GLU A  29      20.599   7.540   2.907  1.00  0.74           O  
ATOM    468  OE2 GLU A  29      19.579   9.029   4.020  1.00  0.74           O  
ATOM    469  H   GLU A  29      17.771   3.552   1.051  1.00  0.74           H  
ATOM    470  HA  GLU A  29      16.766   4.859   3.554  1.00  0.74           H  
ATOM    471 1HB  GLU A  29      19.233   5.265   3.290  1.00  0.74           H  
ATOM    472 2HB  GLU A  29      18.931   5.955   1.705  1.00  0.74           H  
ATOM    473 1HG  GLU A  29      17.602   7.757   2.735  1.00  0.74           H  
ATOM    474 2HG  GLU A  29      17.889   7.056   4.326  1.00  0.74           H  
ATOM    475  N   VAL A  30      15.221   6.327   2.261  1.00  0.78           N  
ATOM    476  CA  VAL A  30      14.213   7.032   1.471  1.00  0.78           C  
ATOM    477  C   VAL A  30      14.069   8.518   1.807  1.00  0.78           C  
ATOM    478  O   VAL A  30      14.023   8.911   2.976  1.00  0.78           O  
ATOM    479  CB  VAL A  30      12.852   6.323   1.643  1.00  0.78           C  
ATOM    480  CG1 VAL A  30      12.456   6.285   3.096  1.00  0.78           C  
ATOM    481  CG2 VAL A  30      11.791   7.034   0.824  1.00  0.78           C  
ATOM    482  H   VAL A  30      15.146   6.308   3.268  1.00  0.78           H  
ATOM    483  HA  VAL A  30      14.495   6.959   0.424  1.00  0.78           H  
ATOM    484  HB  VAL A  30      12.948   5.292   1.298  1.00  0.78           H  
ATOM    485 1HG1 VAL A  30      11.501   5.760   3.200  1.00  0.78           H  
ATOM    486 2HG1 VAL A  30      13.221   5.757   3.667  1.00  0.78           H  
ATOM    487 3HG1 VAL A  30      12.356   7.302   3.472  1.00  0.78           H  
ATOM    488 1HG2 VAL A  30      10.842   6.511   0.928  1.00  0.78           H  
ATOM    489 2HG2 VAL A  30      11.670   8.058   1.168  1.00  0.78           H  
ATOM    490 3HG2 VAL A  30      12.093   7.043  -0.217  1.00  0.78           H  
ATOM    491  N   GLU A  31      13.961   9.324   0.747  1.00  0.83           N  
ATOM    492  CA  GLU A  31      13.764  10.768   0.803  1.00  0.83           C  
ATOM    493  C   GLU A  31      12.441  11.104   0.099  1.00  0.83           C  
ATOM    494  O   GLU A  31      12.061  10.436  -0.865  1.00  0.83           O  
ATOM    495  CB  GLU A  31      14.934  11.479   0.108  1.00  0.83           C  
ATOM    496  CG  GLU A  31      16.310  11.237   0.740  1.00  0.83           C  
ATOM    497  CD  GLU A  31      17.467  11.892  -0.019  1.00  0.83           C  
ATOM    498  OE1 GLU A  31      17.237  12.510  -1.031  1.00  0.83           O  
ATOM    499  OE2 GLU A  31      18.586  11.758   0.433  1.00  0.83           O  
ATOM    500  H   GLU A  31      14.041   8.895  -0.172  1.00  0.83           H  
ATOM    501  HA  GLU A  31      13.702  11.085   1.844  1.00  0.83           H  
ATOM    502 1HB  GLU A  31      14.985  11.154  -0.920  1.00  0.83           H  
ATOM    503 2HB  GLU A  31      14.752  12.551   0.104  1.00  0.83           H  
ATOM    504 1HG  GLU A  31      16.298  11.615   1.761  1.00  0.83           H  
ATOM    505 2HG  GLU A  31      16.485  10.160   0.787  1.00  0.83           H  
ATOM    506  N   LYS A  32      11.738  12.139   0.554  1.00  0.88           N  
ATOM    507  CA  LYS A  32      10.458  12.489  -0.074  1.00  0.88           C  
ATOM    508  C   LYS A  32      10.281  13.983  -0.299  1.00  0.88           C  
ATOM    509  O   LYS A  32      10.571  14.794   0.584  1.00  0.88           O  
ATOM    510  CB  LYS A  32       9.295  11.986   0.778  1.00  0.88           C  
ATOM    511  CG  LYS A  32       7.920  12.262   0.183  1.00  0.88           C  
ATOM    512  CD  LYS A  32       6.801  11.784   1.086  1.00  0.88           C  
ATOM    513  CE  LYS A  32       5.473  12.070   0.443  1.00  0.88           C  
ATOM    514  NZ  LYS A  32       4.328  11.844   1.355  1.00  0.88           N  
ATOM    515  H   LYS A  32      12.080  12.678   1.337  1.00  0.88           H  
ATOM    516  HA  LYS A  32      10.408  12.011  -1.051  1.00  0.88           H  
ATOM    517 1HB  LYS A  32       9.386  10.907   0.913  1.00  0.88           H  
ATOM    518 2HB  LYS A  32       9.335  12.449   1.763  1.00  0.88           H  
ATOM    519 1HG  LYS A  32       7.789  13.335   0.046  1.00  0.88           H  
ATOM    520 2HG  LYS A  32       7.834  11.788  -0.792  1.00  0.88           H  
ATOM    521 1HD  LYS A  32       6.895  10.711   1.257  1.00  0.88           H  
ATOM    522 2HD  LYS A  32       6.852  12.300   2.045  1.00  0.88           H  
ATOM    523 1HE  LYS A  32       5.464  13.097   0.103  1.00  0.88           H  
ATOM    524 2HE  LYS A  32       5.366  11.417  -0.411  1.00  0.88           H  
ATOM    525 1HZ  LYS A  32       3.472  12.060   0.859  1.00  0.88           H  
ATOM    526 2HZ  LYS A  32       4.312  10.888   1.671  1.00  0.88           H  
ATOM    527 3HZ  LYS A  32       4.414  12.470   2.147  1.00  0.88           H  
ATOM    528  N   PHE A  33       9.778  14.333  -1.487  1.00  0.92           N  
ATOM    529  CA  PHE A  33       9.546  15.719  -1.850  1.00  0.92           C  
ATOM    530  C   PHE A  33       8.116  15.870  -2.388  1.00  0.92           C  
ATOM    531  O   PHE A  33       7.566  14.938  -2.980  1.00  0.92           O  
ATOM    532  CB  PHE A  33      10.533  16.077  -2.951  1.00  0.92           C  
ATOM    533  CG  PHE A  33      11.941  15.731  -2.562  1.00  0.92           C  
ATOM    534  CD1 PHE A  33      12.415  14.442  -2.857  1.00  0.92           C  
ATOM    535  CD2 PHE A  33      12.776  16.609  -1.902  1.00  0.92           C  
ATOM    536  CE1 PHE A  33      13.684  14.052  -2.498  1.00  0.92           C  
ATOM    537  CE2 PHE A  33      14.059  16.215  -1.540  1.00  0.92           C  
ATOM    538  CZ  PHE A  33      14.509  14.933  -1.840  1.00  0.92           C  
ATOM    539  H   PHE A  33       9.578  13.607  -2.171  1.00  0.92           H  
ATOM    540  HA  PHE A  33       9.677  16.357  -0.976  1.00  0.92           H  
ATOM    541 1HB  PHE A  33      10.283  15.538  -3.857  1.00  0.92           H  
ATOM    542 2HB  PHE A  33      10.481  17.142  -3.168  1.00  0.92           H  
ATOM    543  HD1 PHE A  33      11.753  13.739  -3.374  1.00  0.92           H  
ATOM    544  HD2 PHE A  33      12.418  17.611  -1.659  1.00  0.92           H  
ATOM    545  HE1 PHE A  33      14.035  13.046  -2.729  1.00  0.92           H  
ATOM    546  HE2 PHE A  33      14.714  16.909  -1.015  1.00  0.92           H  
ATOM    547  HZ  PHE A  33      15.519  14.620  -1.552  1.00  0.92           H  
ATOM    548  N   GLU A  34       7.512  17.048  -2.231  1.00  0.95           N  
ATOM    549  CA  GLU A  34       6.164  17.240  -2.782  1.00  0.95           C  
ATOM    550  C   GLU A  34       6.006  18.554  -3.550  1.00  0.95           C  
ATOM    551  O   GLU A  34       6.595  19.582  -3.188  1.00  0.95           O  
ATOM    552  CB  GLU A  34       5.106  17.179  -1.661  1.00  0.95           C  
ATOM    553  CG  GLU A  34       4.998  15.826  -0.912  1.00  0.95           C  
ATOM    554  CD  GLU A  34       3.898  15.789   0.156  1.00  0.95           C  
ATOM    555  OE1 GLU A  34       3.220  16.772   0.316  1.00  0.95           O  
ATOM    556  OE2 GLU A  34       3.745  14.764   0.802  1.00  0.95           O  
ATOM    557  H   GLU A  34       7.971  17.796  -1.732  1.00  0.95           H  
ATOM    558  HA  GLU A  34       5.958  16.434  -3.485  1.00  0.95           H  
ATOM    559 1HB  GLU A  34       5.315  17.953  -0.924  1.00  0.95           H  
ATOM    560 2HB  GLU A  34       4.125  17.394  -2.089  1.00  0.95           H  
ATOM    561 1HG  GLU A  34       4.795  15.054  -1.644  1.00  0.95           H  
ATOM    562 2HG  GLU A  34       5.953  15.599  -0.441  1.00  0.95           H  
ATOM    563  N   ARG A  35       5.179  18.501  -4.598  1.00  0.95           N  
ATOM    564  CA  ARG A  35       4.811  19.645  -5.426  1.00  0.95           C  
ATOM    565  C   ARG A  35       3.307  19.597  -5.684  1.00  0.95           C  
ATOM    566  O   ARG A  35       2.696  18.538  -5.604  1.00  0.95           O  
ATOM    567  CB  ARG A  35       5.564  19.629  -6.745  1.00  0.95           C  
ATOM    568  CG  ARG A  35       7.085  19.763  -6.635  1.00  0.95           C  
ATOM    569  CD  ARG A  35       7.483  21.132  -6.193  1.00  0.95           C  
ATOM    570  NE  ARG A  35       8.927  21.308  -6.172  1.00  0.95           N  
ATOM    571  CZ  ARG A  35       9.734  21.030  -5.121  1.00  0.95           C  
ATOM    572  NH1 ARG A  35       9.244  20.564  -3.985  1.00  0.95           N  
ATOM    573  NH2 ARG A  35      11.038  21.233  -5.232  1.00  0.95           N  
ATOM    574  H   ARG A  35       4.777  17.602  -4.861  1.00  0.95           H  
ATOM    575  HA  ARG A  35       5.050  20.564  -4.890  1.00  0.95           H  
ATOM    576 1HB  ARG A  35       5.362  18.691  -7.244  1.00  0.95           H  
ATOM    577 2HB  ARG A  35       5.200  20.426  -7.389  1.00  0.95           H  
ATOM    578 1HG  ARG A  35       7.478  19.038  -5.929  1.00  0.95           H  
ATOM    579 2HG  ARG A  35       7.527  19.579  -7.616  1.00  0.95           H  
ATOM    580 1HD  ARG A  35       7.059  21.870  -6.872  1.00  0.95           H  
ATOM    581 2HD  ARG A  35       7.105  21.309  -5.185  1.00  0.95           H  
ATOM    582  HE  ARG A  35       9.362  21.663  -7.011  1.00  0.95           H  
ATOM    583 1HH1 ARG A  35       8.233  20.394  -3.866  1.00  0.95           H  
ATOM    584 2HH1 ARG A  35       9.865  20.375  -3.217  1.00  0.95           H  
ATOM    585 1HH2 ARG A  35      11.423  21.591  -6.095  1.00  0.95           H  
ATOM    586 2HH2 ARG A  35      11.647  21.031  -4.453  1.00  0.95           H  
ATOM    587  N   GLU A  36       2.702  20.719  -6.049  1.00  0.92           N  
ATOM    588  CA  GLU A  36       1.255  20.730  -6.282  1.00  0.92           C  
ATOM    589  C   GLU A  36       0.743  19.633  -7.235  1.00  0.92           C  
ATOM    590  O   GLU A  36      -0.305  19.037  -6.986  1.00  0.92           O  
ATOM    591  CB  GLU A  36       0.838  22.100  -6.825  1.00  0.92           C  
ATOM    592  CG  GLU A  36      -0.662  22.269  -7.046  1.00  0.92           C  
ATOM    593  CD  GLU A  36      -1.043  23.656  -7.526  1.00  0.92           C  
ATOM    594  OE1 GLU A  36      -0.166  24.471  -7.701  1.00  0.92           O  
ATOM    595  OE2 GLU A  36      -2.214  23.896  -7.714  1.00  0.92           O  
ATOM    596  H   GLU A  36       3.228  21.576  -6.128  1.00  0.92           H  
ATOM    597  HA  GLU A  36       0.764  20.582  -5.319  1.00  0.92           H  
ATOM    598 1HB  GLU A  36       1.164  22.878  -6.134  1.00  0.92           H  
ATOM    599 2HB  GLU A  36       1.337  22.279  -7.777  1.00  0.92           H  
ATOM    600 1HG  GLU A  36      -0.990  21.538  -7.786  1.00  0.92           H  
ATOM    601 2HG  GLU A  36      -1.181  22.057  -6.113  1.00  0.92           H  
ATOM    602  N   GLY A  37       1.456  19.383  -8.335  1.00  0.87           N  
ATOM    603  CA  GLY A  37       1.012  18.383  -9.306  1.00  0.87           C  
ATOM    604  C   GLY A  37       1.649  16.989  -9.173  1.00  0.87           C  
ATOM    605  O   GLY A  37       1.410  16.125 -10.031  1.00  0.87           O  
ATOM    606  H   GLY A  37       2.312  19.891  -8.493  1.00  0.87           H  
ATOM    607 1HA  GLY A  37      -0.070  18.288  -9.234  1.00  0.87           H  
ATOM    608 2HA  GLY A  37       1.212  18.763 -10.306  1.00  0.87           H  
ATOM    609  N   GLU A  38       2.503  16.773  -8.157  1.00  0.82           N  
ATOM    610  CA  GLU A  38       3.191  15.475  -8.045  1.00  0.82           C  
ATOM    611  C   GLU A  38       3.843  15.190  -6.682  1.00  0.82           C  
ATOM    612  O   GLU A  38       4.215  16.095  -5.929  1.00  0.82           O  
ATOM    613  CB  GLU A  38       4.279  15.330  -9.133  1.00  0.82           C  
ATOM    614  CG  GLU A  38       5.443  16.320  -9.034  1.00  0.82           C  
ATOM    615  CD  GLU A  38       6.452  16.192 -10.168  1.00  0.82           C  
ATOM    616  OE1 GLU A  38       6.177  15.488 -11.108  1.00  0.82           O  
ATOM    617  OE2 GLU A  38       7.502  16.786 -10.078  1.00  0.82           O  
ATOM    618  H   GLU A  38       2.635  17.481  -7.436  1.00  0.82           H  
ATOM    619  HA  GLU A  38       2.445  14.698  -8.209  1.00  0.82           H  
ATOM    620 1HB  GLU A  38       4.700  14.327  -9.072  1.00  0.82           H  
ATOM    621 2HB  GLU A  38       3.839  15.428 -10.122  1.00  0.82           H  
ATOM    622 1HG  GLU A  38       5.032  17.324  -9.056  1.00  0.82           H  
ATOM    623 2HG  GLU A  38       5.948  16.178  -8.078  1.00  0.82           H  
ATOM    624  N   THR A  39       4.080  13.909  -6.422  1.00  0.77           N  
ATOM    625  CA  THR A  39       4.860  13.483  -5.266  1.00  0.77           C  
ATOM    626  C   THR A  39       6.086  12.717  -5.738  1.00  0.77           C  
ATOM    627  O   THR A  39       5.984  11.846  -6.603  1.00  0.77           O  
ATOM    628  CB  THR A  39       4.030  12.608  -4.323  1.00  0.77           C  
ATOM    629  OG1 THR A  39       2.904  13.359  -3.845  1.00  0.77           O  
ATOM    630  CG2 THR A  39       4.879  12.163  -3.156  1.00  0.77           C  
ATOM    631  H   THR A  39       3.709  13.212  -7.063  1.00  0.77           H  
ATOM    632  HA  THR A  39       5.202  14.360  -4.717  1.00  0.77           H  
ATOM    633  HB  THR A  39       3.671  11.731  -4.861  1.00  0.77           H  
ATOM    634  HG1 THR A  39       3.205  14.220  -3.526  1.00  0.77           H  
ATOM    635 1HG2 THR A  39       4.279  11.545  -2.499  1.00  0.77           H  
ATOM    636 2HG2 THR A  39       5.722  11.596  -3.515  1.00  0.77           H  
ATOM    637 3HG2 THR A  39       5.243  13.030  -2.615  1.00  0.77           H  
ATOM    638  N   VAL A  40       7.254  13.054  -5.196  1.00  0.72           N  
ATOM    639  CA  VAL A  40       8.471  12.378  -5.619  1.00  0.72           C  
ATOM    640  C   VAL A  40       9.184  11.685  -4.475  1.00  0.72           C  
ATOM    641  O   VAL A  40       9.472  12.274  -3.432  1.00  0.72           O  
ATOM    642  CB  VAL A  40       9.435  13.363  -6.301  1.00  0.72           C  
ATOM    643  CG1 VAL A  40      10.719  12.638  -6.688  1.00  0.72           C  
ATOM    644  CG2 VAL A  40       8.765  13.952  -7.531  1.00  0.72           C  
ATOM    645  H   VAL A  40       7.300  13.770  -4.471  1.00  0.72           H  
ATOM    646  HA  VAL A  40       8.205  11.621  -6.351  1.00  0.72           H  
ATOM    647  HB  VAL A  40       9.691  14.155  -5.610  1.00  0.72           H  
ATOM    648 1HG1 VAL A  40      11.401  13.334  -7.169  1.00  0.72           H  
ATOM    649 2HG1 VAL A  40      11.195  12.226  -5.800  1.00  0.72           H  
ATOM    650 3HG1 VAL A  40      10.474  11.827  -7.381  1.00  0.72           H  
ATOM    651 1HG2 VAL A  40       9.439  14.651  -8.022  1.00  0.72           H  
ATOM    652 2HG2 VAL A  40       8.525  13.147  -8.211  1.00  0.72           H  
ATOM    653 3HG2 VAL A  40       7.853  14.477  -7.251  1.00  0.72           H  
ATOM    654  N   ILE A  41       9.471  10.412  -4.684  1.00  0.69           N  
ATOM    655  CA  ILE A  41      10.165   9.628  -3.686  1.00  0.69           C  
ATOM    656  C   ILE A  41      11.469   9.106  -4.247  1.00  0.69           C  
ATOM    657  O   ILE A  41      11.517   8.540  -5.340  1.00  0.69           O  
ATOM    658  CB  ILE A  41       9.308   8.475  -3.184  1.00  0.69           C  
ATOM    659  CG1 ILE A  41       8.006   9.004  -2.637  1.00  0.69           C  
ATOM    660  CG2 ILE A  41      10.065   7.719  -2.125  1.00  0.69           C  
ATOM    661  CD1 ILE A  41       6.910   8.960  -3.655  1.00  0.69           C  
ATOM    662  H   ILE A  41       9.197   9.982  -5.567  1.00  0.69           H  
ATOM    663  HA  ILE A  41      10.400  10.264  -2.836  1.00  0.69           H  
ATOM    664  HB  ILE A  41       9.061   7.826  -4.007  1.00  0.69           H  
ATOM    665 1HG1 ILE A  41       7.717   8.414  -1.775  1.00  0.69           H  
ATOM    666 2HG1 ILE A  41       8.142  10.030  -2.314  1.00  0.69           H  
ATOM    667 1HG2 ILE A  41       9.482   6.893  -1.753  1.00  0.69           H  
ATOM    668 2HG2 ILE A  41      10.984   7.341  -2.544  1.00  0.69           H  
ATOM    669 3HG2 ILE A  41      10.293   8.402  -1.306  1.00  0.69           H  
ATOM    670 1HD1 ILE A  41       5.994   9.335  -3.216  1.00  0.69           H  
ATOM    671 2HD1 ILE A  41       7.174   9.564  -4.524  1.00  0.69           H  
ATOM    672 3HD1 ILE A  41       6.760   7.935  -3.972  1.00  0.69           H  
ATOM    673  N   LYS A  42      12.542   9.352  -3.520  1.00  0.66           N  
ATOM    674  CA  LYS A  42      13.852   8.919  -3.957  1.00  0.66           C  
ATOM    675  C   LYS A  42      14.385   7.877  -2.995  1.00  0.66           C  
ATOM    676  O   LYS A  42      14.440   8.092  -1.782  1.00  0.66           O  
ATOM    677  CB  LYS A  42      14.792  10.117  -4.070  1.00  0.66           C  
ATOM    678  CG  LYS A  42      16.201   9.818  -4.542  1.00  0.66           C  
ATOM    679  CD  LYS A  42      17.011  11.122  -4.653  1.00  0.66           C  
ATOM    680  CE  LYS A  42      18.451  10.857  -5.076  1.00  0.66           C  
ATOM    681  NZ  LYS A  42      18.522  10.311  -6.444  1.00  0.66           N  
ATOM    682  H   LYS A  42      12.433   9.819  -2.621  1.00  0.66           H  
ATOM    683  HA  LYS A  42      13.770   8.454  -4.936  1.00  0.66           H  
ATOM    684 1HB  LYS A  42      14.363  10.841  -4.762  1.00  0.66           H  
ATOM    685 2HB  LYS A  42      14.871  10.604  -3.106  1.00  0.66           H  
ATOM    686 1HG  LYS A  42      16.694   9.147  -3.834  1.00  0.66           H  
ATOM    687 2HG  LYS A  42      16.170   9.321  -5.521  1.00  0.66           H  
ATOM    688 1HD  LYS A  42      16.543  11.778  -5.387  1.00  0.66           H  
ATOM    689 2HD  LYS A  42      17.013  11.631  -3.682  1.00  0.66           H  
ATOM    690 1HE  LYS A  42      19.016  11.785  -5.033  1.00  0.66           H  
ATOM    691 2HE  LYS A  42      18.899  10.135  -4.391  1.00  0.66           H  
ATOM    692 1HZ  LYS A  42      19.486  10.092  -6.725  1.00  0.66           H  
ATOM    693 2HZ  LYS A  42      18.026   9.419  -6.487  1.00  0.66           H  
ATOM    694 3HZ  LYS A  42      18.124  10.941  -7.106  1.00  0.66           H  
ATOM    695  N   VAL A  43      14.728   6.720  -3.534  1.00  0.65           N  
ATOM    696  CA  VAL A  43      15.230   5.632  -2.726  1.00  0.65           C  
ATOM    697  C   VAL A  43      16.605   5.176  -3.146  1.00  0.65           C  
ATOM    698  O   VAL A  43      16.869   4.893  -4.315  1.00  0.65           O  
ATOM    699  CB  VAL A  43      14.265   4.444  -2.753  1.00  0.65           C  
ATOM    700  CG1 VAL A  43      14.839   3.308  -1.992  1.00  0.65           C  
ATOM    701  CG2 VAL A  43      12.963   4.854  -2.111  1.00  0.65           C  
ATOM    702  H   VAL A  43      14.644   6.596  -4.539  1.00  0.65           H  
ATOM    703  HA  VAL A  43      15.294   5.978  -1.700  1.00  0.65           H  
ATOM    704  HB  VAL A  43      14.095   4.127  -3.778  1.00  0.65           H  
ATOM    705 1HG1 VAL A  43      14.144   2.483  -2.006  1.00  0.65           H  
ATOM    706 2HG1 VAL A  43      15.780   2.992  -2.438  1.00  0.65           H  
ATOM    707 3HG1 VAL A  43      15.011   3.630  -0.965  1.00  0.65           H  
ATOM    708 1HG2 VAL A  43      12.270   4.029  -2.105  1.00  0.65           H  
ATOM    709 2HG2 VAL A  43      13.167   5.155  -1.096  1.00  0.65           H  
ATOM    710 3HG2 VAL A  43      12.537   5.678  -2.660  1.00  0.65           H  
ATOM    711  N   LYS A  44      17.489   5.094  -2.175  1.00  0.64           N  
ATOM    712  CA  LYS A  44      18.827   4.630  -2.444  1.00  0.64           C  
ATOM    713  C   LYS A  44      18.971   3.273  -1.784  1.00  0.64           C  
ATOM    714  O   LYS A  44      18.551   3.083  -0.640  1.00  0.64           O  
ATOM    715  CB  LYS A  44      19.837   5.641  -1.914  1.00  0.64           C  
ATOM    716  CG  LYS A  44      19.722   7.032  -2.569  1.00  0.64           C  
ATOM    717  CD  LYS A  44      20.562   8.084  -1.834  1.00  0.64           C  
ATOM    718  CE  LYS A  44      19.894   8.496  -0.491  1.00  0.64           C  
ATOM    719  NZ  LYS A  44      20.646   9.583   0.210  1.00  0.64           N  
ATOM    720  H   LYS A  44      17.211   5.346  -1.226  1.00  0.64           H  
ATOM    721  HA  LYS A  44      18.966   4.513  -3.514  1.00  0.64           H  
ATOM    722 1HB  LYS A  44      19.703   5.760  -0.837  1.00  0.64           H  
ATOM    723 2HB  LYS A  44      20.846   5.268  -2.083  1.00  0.64           H  
ATOM    724 1HG  LYS A  44      20.048   6.973  -3.613  1.00  0.64           H  
ATOM    725 2HG  LYS A  44      18.680   7.353  -2.556  1.00  0.64           H  
ATOM    726 1HD  LYS A  44      21.556   7.684  -1.628  1.00  0.64           H  
ATOM    727 2HD  LYS A  44      20.665   8.970  -2.461  1.00  0.64           H  
ATOM    728 1HE  LYS A  44      18.877   8.847  -0.688  1.00  0.64           H  
ATOM    729 2HE  LYS A  44      19.846   7.627   0.165  1.00  0.64           H  
ATOM    730 1HZ  LYS A  44      20.171   9.816   1.089  1.00  0.64           H  
ATOM    731 2HZ  LYS A  44      21.581   9.266   0.418  1.00  0.64           H  
ATOM    732 3HZ  LYS A  44      20.684  10.409  -0.373  1.00  0.64           H  
ATOM    733  N   ALA A  45      19.578   2.318  -2.477  1.00  0.64           N  
ATOM    734  CA  ALA A  45      19.736   1.003  -1.868  1.00  0.64           C  
ATOM    735  C   ALA A  45      21.015   0.312  -2.264  1.00  0.64           C  
ATOM    736  O   ALA A  45      21.521   0.475  -3.376  1.00  0.64           O  
ATOM    737  CB  ALA A  45      18.571   0.102  -2.256  1.00  0.64           C  
ATOM    738  H   ALA A  45      19.878   2.504  -3.433  1.00  0.64           H  
ATOM    739  HA  ALA A  45      19.754   1.135  -0.791  1.00  0.64           H  
ATOM    740 1HB  ALA A  45      18.679  -0.865  -1.762  1.00  0.64           H  
ATOM    741 2HB  ALA A  45      17.656   0.574  -1.936  1.00  0.64           H  
ATOM    742 3HB  ALA A  45      18.554  -0.037  -3.333  1.00  0.64           H  
ATOM    743  N   THR A  46      21.509  -0.509  -1.349  1.00  0.66           N  
ATOM    744  CA  THR A  46      22.681  -1.317  -1.633  1.00  0.66           C  
ATOM    745  C   THR A  46      22.349  -2.789  -1.479  1.00  0.66           C  
ATOM    746  O   THR A  46      21.819  -3.231  -0.445  1.00  0.66           O  
ATOM    747  CB  THR A  46      23.889  -0.936  -0.763  1.00  0.66           C  
ATOM    748  OG1 THR A  46      24.252   0.440  -1.006  1.00  0.66           O  
ATOM    749  CG2 THR A  46      25.075  -1.840  -1.110  1.00  0.66           C  
ATOM    750  H   THR A  46      21.032  -0.581  -0.451  1.00  0.66           H  
ATOM    751  HA  THR A  46      22.973  -1.149  -2.665  1.00  0.66           H  
ATOM    752  HB  THR A  46      23.636  -1.058   0.287  1.00  0.66           H  
ATOM    753  HG1 THR A  46      24.680   0.530  -1.907  1.00  0.66           H  
ATOM    754 1HG2 THR A  46      25.929  -1.568  -0.498  1.00  0.66           H  
ATOM    755 2HG2 THR A  46      24.818  -2.882  -0.924  1.00  0.66           H  
ATOM    756 3HG2 THR A  46      25.325  -1.709  -2.167  1.00  0.66           H  
ATOM    757  N   VAL A  47      22.680  -3.529  -2.530  1.00  0.70           N  
ATOM    758  CA  VAL A  47      22.450  -4.955  -2.674  1.00  0.70           C  
ATOM    759  C   VAL A  47      23.735  -5.747  -2.873  1.00  0.70           C  
ATOM    760  O   VAL A  47      24.606  -5.348  -3.639  1.00  0.70           O  
ATOM    761  CB  VAL A  47      21.535  -5.196  -3.903  1.00  0.70           C  
ATOM    762  CG1 VAL A  47      21.342  -6.688  -4.184  1.00  0.70           C  
ATOM    763  CG2 VAL A  47      20.208  -4.552  -3.680  1.00  0.70           C  
ATOM    764  H   VAL A  47      23.112  -3.045  -3.314  1.00  0.70           H  
ATOM    765  HA  VAL A  47      21.960  -5.305  -1.778  1.00  0.70           H  
ATOM    766  HB  VAL A  47      21.986  -4.754  -4.756  1.00  0.70           H  
ATOM    767 1HG1 VAL A  47      20.707  -6.807  -5.059  1.00  0.70           H  
ATOM    768 2HG1 VAL A  47      22.304  -7.154  -4.378  1.00  0.70           H  
ATOM    769 3HG1 VAL A  47      20.876  -7.164  -3.334  1.00  0.70           H  
ATOM    770 1HG2 VAL A  47      19.577  -4.706  -4.552  1.00  0.70           H  
ATOM    771 2HG2 VAL A  47      19.771  -5.015  -2.835  1.00  0.70           H  
ATOM    772 3HG2 VAL A  47      20.326  -3.485  -3.504  1.00  0.70           H  
ATOM    773  N   GLU A  48      23.884  -6.850  -2.163  1.00  0.76           N  
ATOM    774  CA  GLU A  48      25.041  -7.695  -2.435  1.00  0.76           C  
ATOM    775  C   GLU A  48      24.547  -8.892  -3.221  1.00  0.76           C  
ATOM    776  O   GLU A  48      23.434  -9.367  -2.990  1.00  0.76           O  
ATOM    777  CB  GLU A  48      25.796  -8.100  -1.170  1.00  0.76           C  
ATOM    778  CG  GLU A  48      26.529  -6.941  -0.483  1.00  0.76           C  
ATOM    779  CD  GLU A  48      27.398  -7.382   0.700  1.00  0.76           C  
ATOM    780  OE1 GLU A  48      27.423  -8.562   1.008  1.00  0.76           O  
ATOM    781  OE2 GLU A  48      28.059  -6.549   1.264  1.00  0.76           O  
ATOM    782  H   GLU A  48      23.151  -7.125  -1.509  1.00  0.76           H  
ATOM    783  HA  GLU A  48      25.745  -7.157  -3.069  1.00  0.76           H  
ATOM    784 1HB  GLU A  48      25.097  -8.530  -0.451  1.00  0.76           H  
ATOM    785 2HB  GLU A  48      26.525  -8.863  -1.418  1.00  0.76           H  
ATOM    786 1HG  GLU A  48      27.174  -6.467  -1.227  1.00  0.76           H  
ATOM    787 2HG  GLU A  48      25.808  -6.196  -0.163  1.00  0.76           H  
ATOM    788  N   ALA A  49      25.342  -9.370  -4.178  1.00  0.84           N  
ATOM    789  CA  ALA A  49      24.887 -10.509  -4.976  1.00  0.84           C  
ATOM    790  C   ALA A  49      25.997 -11.208  -5.741  1.00  0.84           C  
ATOM    791  O   ALA A  49      27.115 -10.700  -5.831  1.00  0.84           O  
ATOM    792  CB  ALA A  49      23.861 -10.061  -5.964  1.00  0.84           C  
ATOM    793  H   ALA A  49      26.240  -8.920  -4.363  1.00  0.84           H  
ATOM    794  HA  ALA A  49      24.439 -11.233  -4.292  1.00  0.84           H  
ATOM    795 1HB  ALA A  49      23.529 -10.950  -6.478  1.00  0.84           H  
ATOM    796 2HB  ALA A  49      23.032  -9.586  -5.471  1.00  0.84           H  
ATOM    797 3HB  ALA A  49      24.312  -9.366  -6.657  1.00  0.84           H  
ATOM    798  N   THR A  50      25.679 -12.372  -6.313  1.00  0.93           N  
ATOM    799  CA  THR A  50      26.632 -13.082  -7.151  1.00  0.93           C  
ATOM    800  C   THR A  50      26.166 -13.135  -8.616  1.00  0.93           C  
ATOM    801  O   THR A  50      25.005 -13.450  -8.907  1.00  0.93           O  
ATOM    802  CB  THR A  50      26.848 -14.504  -6.618  1.00  0.93           C  
ATOM    803  OG1 THR A  50      27.362 -14.441  -5.277  1.00  0.93           O  
ATOM    804  CG2 THR A  50      27.843 -15.260  -7.502  1.00  0.93           C  
ATOM    805  H   THR A  50      24.747 -12.774  -6.197  1.00  0.93           H  
ATOM    806  HA  THR A  50      27.576 -12.554  -7.112  1.00  0.93           H  
ATOM    807  HB  THR A  50      25.891 -15.032  -6.607  1.00  0.93           H  
ATOM    808  HG1 THR A  50      27.353 -15.322  -4.896  1.00  0.93           H  
ATOM    809 1HG2 THR A  50      27.989 -16.264  -7.110  1.00  0.93           H  
ATOM    810 2HG2 THR A  50      27.463 -15.322  -8.516  1.00  0.93           H  
ATOM    811 3HG2 THR A  50      28.791 -14.732  -7.503  1.00  0.93           H  
ATOM    812  N   ILE A  51      27.061 -12.790  -9.542  1.00  1.01           N  
ATOM    813  CA  ILE A  51      26.699 -12.823 -10.956  1.00  1.01           C  
ATOM    814  C   ILE A  51      27.746 -13.637 -11.696  1.00  1.01           C  
ATOM    815  O   ILE A  51      28.931 -13.305 -11.663  1.00  1.01           O  
ATOM    816  CB  ILE A  51      26.661 -11.420 -11.565  1.00  1.01           C  
ATOM    817  CG1 ILE A  51      25.728 -10.530 -10.768  1.00  1.01           C  
ATOM    818  CG2 ILE A  51      26.189 -11.487 -13.004  1.00  1.01           C  
ATOM    819  CD1 ILE A  51      25.725  -9.068 -11.197  1.00  1.01           C  
ATOM    820  H   ILE A  51      28.002 -12.538  -9.239  1.00  1.01           H  
ATOM    821  HA  ILE A  51      25.729 -13.300 -11.080  1.00  1.01           H  
ATOM    822  HB  ILE A  51      27.613 -11.012 -11.547  1.00  1.01           H  
ATOM    823 1HG1 ILE A  51      24.746 -10.941 -10.835  1.00  1.01           H  
ATOM    824 2HG1 ILE A  51      26.040 -10.547  -9.725  1.00  1.01           H  
ATOM    825 1HG2 ILE A  51      26.173 -10.486 -13.429  1.00  1.01           H  
ATOM    826 2HG2 ILE A  51      26.865 -12.114 -13.588  1.00  1.01           H  
ATOM    827 3HG2 ILE A  51      25.181 -11.912 -13.039  1.00  1.01           H  
ATOM    828 1HD1 ILE A  51      25.051  -8.501 -10.556  1.00  1.01           H  
ATOM    829 2HD1 ILE A  51      26.700  -8.649 -11.118  1.00  1.01           H  
ATOM    830 3HD1 ILE A  51      25.394  -8.994 -12.230  1.00  1.01           H  
ATOM    831  N   ASP A  52      27.324 -14.719 -12.334  1.00  1.05           N  
ATOM    832  CA  ASP A  52      28.243 -15.596 -13.060  1.00  1.05           C  
ATOM    833  C   ASP A  52      29.436 -16.033 -12.199  1.00  1.05           C  
ATOM    834  O   ASP A  52      30.565 -16.129 -12.680  1.00  1.05           O  
ATOM    835  CB  ASP A  52      28.746 -14.899 -14.325  1.00  1.05           C  
ATOM    836  CG  ASP A  52      27.616 -14.589 -15.306  1.00  1.05           C  
ATOM    837  OD1 ASP A  52      26.673 -15.346 -15.355  1.00  1.05           O  
ATOM    838  OD2 ASP A  52      27.696 -13.592 -15.980  1.00  1.05           O  
ATOM    839  H   ASP A  52      26.337 -14.936 -12.325  1.00  1.05           H  
ATOM    840  HA  ASP A  52      27.695 -16.493 -13.355  1.00  1.05           H  
ATOM    841 1HB  ASP A  52      29.259 -13.973 -14.067  1.00  1.05           H  
ATOM    842 2HB  ASP A  52      29.472 -15.541 -14.824  1.00  1.05           H  
ATOM    843  N   GLY A  53      29.172 -16.311 -10.926  1.00  1.06           N  
ATOM    844  CA  GLY A  53      30.192 -16.767  -9.989  1.00  1.06           C  
ATOM    845  C   GLY A  53      31.030 -15.658  -9.331  1.00  1.06           C  
ATOM    846  O   GLY A  53      31.870 -15.961  -8.481  1.00  1.06           O  
ATOM    847  H   GLY A  53      28.223 -16.204 -10.602  1.00  1.06           H  
ATOM    848 1HA  GLY A  53      29.708 -17.354  -9.209  1.00  1.06           H  
ATOM    849 2HA  GLY A  53      30.861 -17.449 -10.511  1.00  1.06           H  
ATOM    850  N   LYS A  54      30.818 -14.389  -9.688  1.00  1.02           N  
ATOM    851  CA  LYS A  54      31.614 -13.314  -9.089  1.00  1.02           C  
ATOM    852  C   LYS A  54      30.801 -12.530  -8.084  1.00  1.02           C  
ATOM    853  O   LYS A  54      29.604 -12.330  -8.277  1.00  1.02           O  
ATOM    854  CB  LYS A  54      32.121 -12.362 -10.164  1.00  1.02           C  
ATOM    855  CG  LYS A  54      32.952 -13.036 -11.250  1.00  1.02           C  
ATOM    856  CD  LYS A  54      34.235 -13.643 -10.681  1.00  1.02           C  
ATOM    857  CE  LYS A  54      35.109 -14.233 -11.785  1.00  1.02           C  
ATOM    858  NZ  LYS A  54      36.342 -14.876 -11.239  1.00  1.02           N  
ATOM    859  H   LYS A  54      30.130 -14.159 -10.404  1.00  1.02           H  
ATOM    860  HA  LYS A  54      32.466 -13.751  -8.568  1.00  1.02           H  
ATOM    861 1HB  LYS A  54      31.269 -11.901 -10.649  1.00  1.02           H  
ATOM    862 2HB  LYS A  54      32.710 -11.568  -9.708  1.00  1.02           H  
ATOM    863 1HG  LYS A  54      32.358 -13.830 -11.717  1.00  1.02           H  
ATOM    864 2HG  LYS A  54      33.210 -12.305 -12.013  1.00  1.02           H  
ATOM    865 1HD  LYS A  54      34.798 -12.876 -10.148  1.00  1.02           H  
ATOM    866 2HD  LYS A  54      33.976 -14.436  -9.975  1.00  1.02           H  
ATOM    867 1HE  LYS A  54      34.534 -14.981 -12.331  1.00  1.02           H  
ATOM    868 2HE  LYS A  54      35.400 -13.440 -12.473  1.00  1.02           H  
ATOM    869 1HZ  LYS A  54      36.892 -15.255 -11.997  1.00  1.02           H  
ATOM    870 2HZ  LYS A  54      36.888 -14.188 -10.739  1.00  1.02           H  
ATOM    871 3HZ  LYS A  54      36.080 -15.621 -10.607  1.00  1.02           H  
ATOM    872  N   LYS A  55      31.438 -12.020  -7.030  1.00  0.94           N  
ATOM    873  CA  LYS A  55      30.658 -11.214  -6.098  1.00  0.94           C  
ATOM    874  C   LYS A  55      30.654  -9.746  -6.478  1.00  0.94           C  
ATOM    875  O   LYS A  55      31.695  -9.146  -6.797  1.00  0.94           O  
ATOM    876  CB  LYS A  55      31.085 -11.376  -4.640  1.00  0.94           C  
ATOM    877  CG  LYS A  55      30.143 -10.601  -3.688  1.00  0.94           C  
ATOM    878  CD  LYS A  55      30.428 -10.814  -2.215  1.00  0.94           C  
ATOM    879  CE  LYS A  55      29.419 -10.015  -1.378  1.00  0.94           C  
ATOM    880  NZ  LYS A  55      29.641 -10.153   0.084  1.00  0.94           N  
ATOM    881  H   LYS A  55      32.423 -12.190  -6.875  1.00  0.94           H  
ATOM    882  HA  LYS A  55      29.621 -11.550  -6.144  1.00  0.94           H  
ATOM    883 1HB  LYS A  55      31.071 -12.427  -4.361  1.00  0.94           H  
ATOM    884 2HB  LYS A  55      32.096 -11.005  -4.504  1.00  0.94           H  
ATOM    885 1HG  LYS A  55      30.243  -9.534  -3.886  1.00  0.94           H  
ATOM    886 2HG  LYS A  55      29.110 -10.888  -3.896  1.00  0.94           H  
ATOM    887 1HD  LYS A  55      30.352 -11.872  -1.970  1.00  0.94           H  
ATOM    888 2HD  LYS A  55      31.435 -10.472  -1.983  1.00  0.94           H  
ATOM    889 1HE  LYS A  55      29.491  -8.961  -1.647  1.00  0.94           H  
ATOM    890 2HE  LYS A  55      28.416 -10.368  -1.612  1.00  0.94           H  
ATOM    891 1HZ  LYS A  55      28.920  -9.589   0.576  1.00  0.94           H  
ATOM    892 2HZ  LYS A  55      29.557 -11.114   0.357  1.00  0.94           H  
ATOM    893 3HZ  LYS A  55      30.557  -9.810   0.324  1.00  0.94           H  
ATOM    894  N   TYR A  56      29.443  -9.213  -6.491  1.00  0.86           N  
ATOM    895  CA  TYR A  56      29.126  -7.835  -6.781  1.00  0.86           C  
ATOM    896  C   TYR A  56      28.468  -7.064  -5.647  1.00  0.86           C  
ATOM    897  O   TYR A  56      27.681  -7.598  -4.854  1.00  0.86           O  
ATOM    898  CB  TYR A  56      28.193  -7.766  -7.977  1.00  0.86           C  
ATOM    899  CG  TYR A  56      28.788  -7.996  -9.312  1.00  0.86           C  
ATOM    900  CD1 TYR A  56      29.084  -9.256  -9.788  1.00  0.86           C  
ATOM    901  CD2 TYR A  56      28.953  -6.894 -10.117  1.00  0.86           C  
ATOM    902  CE1 TYR A  56      29.566  -9.391 -11.083  1.00  0.86           C  
ATOM    903  CE2 TYR A  56      29.405  -7.023 -11.400  1.00  0.86           C  
ATOM    904  CZ  TYR A  56      29.712  -8.273 -11.893  1.00  0.86           C  
ATOM    905  OH  TYR A  56      30.171  -8.422 -13.179  1.00  0.86           O  
ATOM    906  H   TYR A  56      28.663  -9.820  -6.251  1.00  0.86           H  
ATOM    907  HA  TYR A  56      30.053  -7.330  -7.024  1.00  0.86           H  
ATOM    908 1HB  TYR A  56      27.395  -8.498  -7.840  1.00  0.86           H  
ATOM    909 2HB  TYR A  56      27.725  -6.781  -7.993  1.00  0.86           H  
ATOM    910  HD1 TYR A  56      28.938 -10.131  -9.160  1.00  0.86           H  
ATOM    911  HD2 TYR A  56      28.704  -5.915  -9.724  1.00  0.86           H  
ATOM    912  HE1 TYR A  56      29.805 -10.378 -11.473  1.00  0.86           H  
ATOM    913  HE2 TYR A  56      29.519  -6.143 -12.021  1.00  0.86           H  
ATOM    914  HH  TYR A  56      30.274  -9.357 -13.374  1.00  0.86           H  
ATOM    915  N   LYS A  57      28.741  -5.768  -5.638  1.00  0.78           N  
ATOM    916  CA  LYS A  57      28.018  -4.821  -4.816  1.00  0.78           C  
ATOM    917  C   LYS A  57      27.217  -3.977  -5.788  1.00  0.78           C  
ATOM    918  O   LYS A  57      27.762  -3.455  -6.766  1.00  0.78           O  
ATOM    919  CB  LYS A  57      28.937  -3.946  -3.968  1.00  0.78           C  
ATOM    920  CG  LYS A  57      28.176  -3.007  -3.010  1.00  0.78           C  
ATOM    921  CD  LYS A  57      29.115  -2.203  -2.086  1.00  0.78           C  
ATOM    922  CE  LYS A  57      29.816  -1.053  -2.835  1.00  0.78           C  
ATOM    923  NZ  LYS A  57      28.843   0.014  -3.243  1.00  0.78           N  
ATOM    924  H   LYS A  57      29.457  -5.423  -6.271  1.00  0.78           H  
ATOM    925  HA  LYS A  57      27.318  -5.347  -4.165  1.00  0.78           H  
ATOM    926 1HB  LYS A  57      29.591  -4.580  -3.369  1.00  0.78           H  
ATOM    927 2HB  LYS A  57      29.567  -3.337  -4.620  1.00  0.78           H  
ATOM    928 1HG  LYS A  57      27.573  -2.302  -3.595  1.00  0.78           H  
ATOM    929 2HG  LYS A  57      27.496  -3.605  -2.396  1.00  0.78           H  
ATOM    930 1HD  LYS A  57      28.532  -1.779  -1.267  1.00  0.78           H  
ATOM    931 2HD  LYS A  57      29.869  -2.869  -1.666  1.00  0.78           H  
ATOM    932 1HE  LYS A  57      30.572  -0.613  -2.189  1.00  0.78           H  
ATOM    933 2HE  LYS A  57      30.299  -1.448  -3.730  1.00  0.78           H  
ATOM    934 1HZ  LYS A  57      29.289   0.769  -3.748  1.00  0.78           H  
ATOM    935 2HZ  LYS A  57      28.146  -0.402  -3.855  1.00  0.78           H  
ATOM    936 3HZ  LYS A  57      28.369   0.408  -2.445  1.00  0.78           H  
ATOM    937  N   ILE A  58      25.924  -3.886  -5.569  1.00  0.72           N  
ATOM    938  CA  ILE A  58      25.074  -3.126  -6.454  1.00  0.72           C  
ATOM    939  C   ILE A  58      24.421  -1.947  -5.754  1.00  0.72           C  
ATOM    940  O   ILE A  58      23.766  -2.101  -4.725  1.00  0.72           O  
ATOM    941  CB  ILE A  58      23.996  -4.023  -7.055  1.00  0.72           C  
ATOM    942  CG1 ILE A  58      24.615  -5.193  -7.850  1.00  0.72           C  
ATOM    943  CG2 ILE A  58      23.105  -3.241  -7.878  1.00  0.72           C  
ATOM    944  CD1 ILE A  58      24.738  -6.489  -7.059  1.00  0.72           C  
ATOM    945  H   ILE A  58      25.511  -4.356  -4.776  1.00  0.72           H  
ATOM    946  HA  ILE A  58      25.678  -2.739  -7.264  1.00  0.72           H  
ATOM    947  HB  ILE A  58      23.447  -4.466  -6.267  1.00  0.72           H  
ATOM    948 1HG1 ILE A  58      23.993  -5.383  -8.720  1.00  0.72           H  
ATOM    949 2HG1 ILE A  58      25.610  -4.902  -8.191  1.00  0.72           H  
ATOM    950 1HG2 ILE A  58      22.351  -3.897  -8.255  1.00  0.72           H  
ATOM    951 2HG2 ILE A  58      22.650  -2.460  -7.282  1.00  0.72           H  
ATOM    952 3HG2 ILE A  58      23.664  -2.795  -8.690  1.00  0.72           H  
ATOM    953 1HD1 ILE A  58      25.174  -7.259  -7.693  1.00  0.72           H  
ATOM    954 2HD1 ILE A  58      25.373  -6.341  -6.182  1.00  0.72           H  
ATOM    955 3HD1 ILE A  58      23.748  -6.808  -6.730  1.00  0.72           H  
ATOM    956  N   ASP A  59      24.639  -0.761  -6.307  1.00  0.69           N  
ATOM    957  CA  ASP A  59      24.067   0.465  -5.769  1.00  0.69           C  
ATOM    958  C   ASP A  59      22.948   0.940  -6.683  1.00  0.69           C  
ATOM    959  O   ASP A  59      23.152   1.127  -7.888  1.00  0.69           O  
ATOM    960  CB  ASP A  59      25.130   1.557  -5.584  1.00  0.69           C  
ATOM    961  CG  ASP A  59      26.155   1.269  -4.426  1.00  0.69           C  
ATOM    962  OD1 ASP A  59      25.762   0.870  -3.344  1.00  0.69           O  
ATOM    963  OD2 ASP A  59      27.348   1.429  -4.649  1.00  0.69           O  
ATOM    964  H   ASP A  59      25.188  -0.727  -7.166  1.00  0.69           H  
ATOM    965  HA  ASP A  59      23.631   0.253  -4.794  1.00  0.69           H  
ATOM    966 1HB  ASP A  59      25.682   1.680  -6.516  1.00  0.69           H  
ATOM    967 2HB  ASP A  59      24.630   2.504  -5.375  1.00  0.69           H  
ATOM    968  N   VAL A  60      21.756   1.095  -6.121  1.00  0.66           N  
ATOM    969  CA  VAL A  60      20.602   1.504  -6.904  1.00  0.66           C  
ATOM    970  C   VAL A  60      20.048   2.838  -6.431  1.00  0.66           C  
ATOM    971  O   VAL A  60      19.824   3.045  -5.237  1.00  0.66           O  
ATOM    972  CB  VAL A  60      19.464   0.464  -6.807  1.00  0.66           C  
ATOM    973  CG1 VAL A  60      18.276   0.948  -7.629  1.00  0.66           C  
ATOM    974  CG2 VAL A  60      19.935  -0.887  -7.284  1.00  0.66           C  
ATOM    975  H   VAL A  60      21.650   0.915  -5.126  1.00  0.66           H  
ATOM    976  HA  VAL A  60      20.899   1.603  -7.947  1.00  0.66           H  
ATOM    977  HB  VAL A  60      19.140   0.381  -5.769  1.00  0.66           H  
ATOM    978 1HG1 VAL A  60      17.470   0.238  -7.573  1.00  0.66           H  
ATOM    979 2HG1 VAL A  60      17.925   1.908  -7.263  1.00  0.66           H  
ATOM    980 3HG1 VAL A  60      18.600   1.047  -8.663  1.00  0.66           H  
ATOM    981 1HG2 VAL A  60      19.124  -1.607  -7.205  1.00  0.66           H  
ATOM    982 2HG2 VAL A  60      20.245  -0.802  -8.310  1.00  0.66           H  
ATOM    983 3HG2 VAL A  60      20.770  -1.216  -6.669  1.00  0.66           H  
ATOM    984  N   ASP A  61      19.843   3.751  -7.374  1.00  0.66           N  
ATOM    985  CA  ASP A  61      19.229   5.044  -7.107  1.00  0.66           C  
ATOM    986  C   ASP A  61      17.902   5.089  -7.869  1.00  0.66           C  
ATOM    987  O   ASP A  61      17.877   5.147  -9.103  1.00  0.66           O  
ATOM    988  CB  ASP A  61      20.171   6.190  -7.491  1.00  0.66           C  
ATOM    989  CG  ASP A  61      19.630   7.594  -7.180  1.00  0.66           C  
ATOM    990  OD1 ASP A  61      18.497   7.721  -6.800  1.00  0.66           O  
ATOM    991  OD2 ASP A  61      20.353   8.567  -7.306  1.00  0.66           O  
ATOM    992  H   ASP A  61      20.104   3.525  -8.333  1.00  0.66           H  
ATOM    993  HA  ASP A  61      19.007   5.125  -6.042  1.00  0.66           H  
ATOM    994 1HB  ASP A  61      21.116   6.062  -6.963  1.00  0.66           H  
ATOM    995 2HB  ASP A  61      20.389   6.129  -8.555  1.00  0.66           H  
ATOM    996  N   LEU A  62      16.805   4.941  -7.133  1.00  0.67           N  
ATOM    997  CA  LEU A  62      15.482   4.832  -7.723  1.00  0.67           C  
ATOM    998  C   LEU A  62      14.614   6.058  -7.467  1.00  0.67           C  
ATOM    999  O   LEU A  62      14.374   6.425  -6.315  1.00  0.67           O  
ATOM   1000  CB  LEU A  62      14.777   3.632  -7.112  1.00  0.67           C  
ATOM   1001  CG  LEU A  62      13.430   3.346  -7.604  1.00  0.67           C  
ATOM   1002  CD1 LEU A  62      13.565   2.954  -8.988  1.00  0.67           C  
ATOM   1003  CD2 LEU A  62      12.808   2.262  -6.788  1.00  0.67           C  
ATOM   1004  H   LEU A  62      16.891   4.909  -6.121  1.00  0.67           H  
ATOM   1005  HA  LEU A  62      15.587   4.697  -8.796  1.00  0.67           H  
ATOM   1006 1HB  LEU A  62      15.386   2.749  -7.302  1.00  0.67           H  
ATOM   1007 2HB  LEU A  62      14.721   3.778  -6.037  1.00  0.67           H  
ATOM   1008  HG  LEU A  62      12.810   4.236  -7.553  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  62      12.627   2.720  -9.363  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  62      14.011   3.757  -9.563  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  62      14.190   2.095  -9.024  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  62      11.808   2.050  -7.172  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  62      13.416   1.358  -6.832  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  62      12.741   2.608  -5.770  1.00  0.67           H  
ATOM   1015  N   THR A  63      14.114   6.678  -8.526  1.00  0.69           N  
ATOM   1016  CA  THR A  63      13.236   7.818  -8.333  1.00  0.69           C  
ATOM   1017  C   THR A  63      11.843   7.459  -8.826  1.00  0.69           C  
ATOM   1018  O   THR A  63      11.661   6.999  -9.955  1.00  0.69           O  
ATOM   1019  CB  THR A  63      13.742   9.090  -9.051  1.00  0.69           C  
ATOM   1020  OG1 THR A  63      15.047   9.454  -8.551  1.00  0.69           O  
ATOM   1021  CG2 THR A  63      12.770  10.242  -8.772  1.00  0.69           C  
ATOM   1022  H   THR A  63      14.349   6.353  -9.462  1.00  0.69           H  
ATOM   1023  HA  THR A  63      13.160   8.041  -7.271  1.00  0.69           H  
ATOM   1024  HB  THR A  63      13.804   8.913 -10.122  1.00  0.69           H  
ATOM   1025  HG1 THR A  63      15.696   8.803  -8.845  1.00  0.69           H  
ATOM   1026 1HG2 THR A  63      13.121  11.145  -9.266  1.00  0.69           H  
ATOM   1027 2HG2 THR A  63      11.776   9.992  -9.147  1.00  0.69           H  
ATOM   1028 3HG2 THR A  63      12.717  10.412  -7.695  1.00  0.69           H  
ATOM   1029  N   MET A  64      10.857   7.659  -7.966  1.00  0.73           N  
ATOM   1030  CA  MET A  64       9.476   7.371  -8.304  1.00  0.73           C  
ATOM   1031  C   MET A  64       8.665   8.653  -8.247  1.00  0.73           C  
ATOM   1032  O   MET A  64       8.643   9.340  -7.222  1.00  0.73           O  
ATOM   1033  CB  MET A  64       8.923   6.365  -7.300  1.00  0.73           C  
ATOM   1034  CG  MET A  64       9.616   4.986  -7.305  1.00  0.73           C  
ATOM   1035  SD  MET A  64       9.282   4.073  -5.811  1.00  0.73           S  
ATOM   1036  CE  MET A  64      10.408   5.008  -4.765  1.00  0.73           C  
ATOM   1037  H   MET A  64      11.076   8.021  -7.040  1.00  0.73           H  
ATOM   1038  HA  MET A  64       9.419   6.971  -9.314  1.00  0.73           H  
ATOM   1039 1HB  MET A  64       9.021   6.777  -6.296  1.00  0.73           H  
ATOM   1040 2HB  MET A  64       7.865   6.221  -7.486  1.00  0.73           H  
ATOM   1041 1HG  MET A  64       9.279   4.399  -8.140  1.00  0.73           H  
ATOM   1042 2HG  MET A  64      10.684   5.120  -7.394  1.00  0.73           H  
ATOM   1043 1HE  MET A  64      10.346   4.649  -3.744  1.00  0.73           H  
ATOM   1044 2HE  MET A  64      11.431   4.904  -5.137  1.00  0.73           H  
ATOM   1045 3HE  MET A  64      10.135   6.046  -4.791  1.00  0.73           H  
ATOM   1046  N   THR A  65       7.978   8.961  -9.335  1.00  0.79           N  
ATOM   1047  CA  THR A  65       7.153  10.155  -9.368  1.00  0.79           C  
ATOM   1048  C   THR A  65       5.710   9.783  -9.567  1.00  0.79           C  
ATOM   1049  O   THR A  65       5.368   9.106 -10.537  1.00  0.79           O  
ATOM   1050  CB  THR A  65       7.566  11.115 -10.493  1.00  0.79           C  
ATOM   1051  OG1 THR A  65       8.925  11.532 -10.299  1.00  0.79           O  
ATOM   1052  CG2 THR A  65       6.631  12.334 -10.500  1.00  0.79           C  
ATOM   1053  H   THR A  65       8.049   8.364 -10.159  1.00  0.79           H  
ATOM   1054  HA  THR A  65       7.238  10.677  -8.418  1.00  0.79           H  
ATOM   1055  HB  THR A  65       7.492  10.608 -11.450  1.00  0.79           H  
ATOM   1056  HG1 THR A  65       9.098  12.306 -10.842  1.00  0.79           H  
ATOM   1057 1HG2 THR A  65       6.924  13.015 -11.298  1.00  0.79           H  
ATOM   1058 2HG2 THR A  65       5.603  12.016 -10.665  1.00  0.79           H  
ATOM   1059 3HG2 THR A  65       6.688  12.854  -9.550  1.00  0.79           H  
ATOM   1060  N   ILE A  66       4.859  10.247  -8.665  1.00  0.87           N  
ATOM   1061  CA  ILE A  66       3.446   9.954  -8.758  1.00  0.87           C  
ATOM   1062  C   ILE A  66       2.718  11.243  -9.040  1.00  0.87           C  
ATOM   1063  O   ILE A  66       2.828  12.221  -8.300  1.00  0.87           O  
ATOM   1064  CB  ILE A  66       2.920   9.314  -7.473  1.00  0.87           C  
ATOM   1065  CG1 ILE A  66       3.708   8.051  -7.193  1.00  0.87           C  
ATOM   1066  CG2 ILE A  66       1.441   8.985  -7.667  1.00  0.87           C  
ATOM   1067  CD1 ILE A  66       4.941   8.291  -6.343  1.00  0.87           C  
ATOM   1068  H   ILE A  66       5.214  10.808  -7.893  1.00  0.87           H  
ATOM   1069  HA  ILE A  66       3.269   9.267  -9.583  1.00  0.87           H  
ATOM   1070  HB  ILE A  66       3.049   9.993  -6.632  1.00  0.87           H  
ATOM   1071 1HG1 ILE A  66       3.068   7.333  -6.687  1.00  0.87           H  
ATOM   1072 2HG1 ILE A  66       4.017   7.630  -8.138  1.00  0.87           H  
ATOM   1073 1HG2 ILE A  66       1.049   8.518  -6.768  1.00  0.87           H  
ATOM   1074 2HG2 ILE A  66       0.885   9.903  -7.873  1.00  0.87           H  
ATOM   1075 3HG2 ILE A  66       1.331   8.301  -8.516  1.00  0.87           H  
ATOM   1076 1HD1 ILE A  66       5.466   7.348  -6.185  1.00  0.87           H  
ATOM   1077 2HD1 ILE A  66       5.612   8.994  -6.829  1.00  0.87           H  
ATOM   1078 3HD1 ILE A  66       4.630   8.701  -5.387  1.00  0.87           H  
ATOM   1079  N   THR A  67       2.015  11.271 -10.143  1.00  0.95           N  
ATOM   1080  CA  THR A  67       1.369  12.490 -10.571  1.00  0.95           C  
ATOM   1081  C   THR A  67       0.032  12.698  -9.886  1.00  0.95           C  
ATOM   1082  O   THR A  67      -0.560  11.754  -9.359  1.00  0.95           O  
ATOM   1083  CB  THR A  67       1.200  12.438 -12.088  1.00  0.95           C  
ATOM   1084  OG1 THR A  67       0.346  11.345 -12.417  1.00  0.95           O  
ATOM   1085  CG2 THR A  67       2.562  12.205 -12.737  1.00  0.95           C  
ATOM   1086  H   THR A  67       1.931  10.420 -10.703  1.00  0.95           H  
ATOM   1087  HA  THR A  67       2.015  13.334 -10.324  1.00  0.95           H  
ATOM   1088  HB  THR A  67       0.763  13.368 -12.447  1.00  0.95           H  
ATOM   1089  HG1 THR A  67       0.802  10.514 -12.140  1.00  0.95           H  
ATOM   1090 1HG2 THR A  67       2.449  12.150 -13.819  1.00  0.95           H  
ATOM   1091 2HG2 THR A  67       3.233  13.027 -12.480  1.00  0.95           H  
ATOM   1092 3HG2 THR A  67       2.983  11.263 -12.368  1.00  0.95           H  
ATOM   1093  N   LYS A  68      -0.514  13.908  -9.995  1.00  1.02           N  
ATOM   1094  CA  LYS A  68      -1.846  14.215  -9.463  1.00  1.02           C  
ATOM   1095  C   LYS A  68      -2.952  13.329 -10.056  1.00  1.02           C  
ATOM   1096  O   LYS A  68      -4.016  13.174  -9.457  1.00  1.02           O  
ATOM   1097  CB  LYS A  68      -2.208  15.676  -9.737  1.00  1.02           C  
ATOM   1098  CG  LYS A  68      -2.483  15.989 -11.217  1.00  1.02           C  
ATOM   1099  CD  LYS A  68      -2.835  17.450 -11.452  1.00  1.02           C  
ATOM   1100  CE  LYS A  68      -3.092  17.734 -12.950  1.00  1.02           C  
ATOM   1101  NZ  LYS A  68      -4.339  17.051 -13.479  1.00  1.02           N  
ATOM   1102  H   LYS A  68       0.049  14.663 -10.390  1.00  1.02           H  
ATOM   1103  HA  LYS A  68      -1.825  14.053  -8.385  1.00  1.02           H  
ATOM   1104 1HB  LYS A  68      -3.097  15.943  -9.168  1.00  1.02           H  
ATOM   1105 2HB  LYS A  68      -1.401  16.316  -9.400  1.00  1.02           H  
ATOM   1106 1HG  LYS A  68      -1.618  15.718 -11.823  1.00  1.02           H  
ATOM   1107 2HG  LYS A  68      -3.329  15.398 -11.548  1.00  1.02           H  
ATOM   1108 1HD  LYS A  68      -3.730  17.701 -10.884  1.00  1.02           H  
ATOM   1109 2HD  LYS A  68      -2.016  18.079 -11.107  1.00  1.02           H  
ATOM   1110 1HE  LYS A  68      -3.198  18.808 -13.086  1.00  1.02           H  
ATOM   1111 2HE  LYS A  68      -2.235  17.386 -13.526  1.00  1.02           H  
ATOM   1112 1HZ  LYS A  68      -4.452  17.272 -14.452  1.00  1.02           H  
ATOM   1113 2HZ  LYS A  68      -4.282  16.013 -13.393  1.00  1.02           H  
ATOM   1114 3HZ  LYS A  68      -5.143  17.367 -12.970  1.00  1.02           H  
ATOM   1115  N   ASP A  69      -2.690  12.739 -11.226  1.00  1.06           N  
ATOM   1116  CA  ASP A  69      -3.655  11.896 -11.921  1.00  1.06           C  
ATOM   1117  C   ASP A  69      -3.547  10.424 -11.489  1.00  1.06           C  
ATOM   1118  O   ASP A  69      -4.305   9.574 -11.960  1.00  1.06           O  
ATOM   1119  CB  ASP A  69      -3.442  12.016 -13.435  1.00  1.06           C  
ATOM   1120  CG  ASP A  69      -3.718  13.459 -13.967  1.00  1.06           C  
ATOM   1121  OD1 ASP A  69      -4.445  14.205 -13.332  1.00  1.06           O  
ATOM   1122  OD2 ASP A  69      -3.189  13.803 -14.990  1.00  1.06           O  
ATOM   1123  H   ASP A  69      -1.785  12.896 -11.647  1.00  1.06           H  
ATOM   1124  HA  ASP A  69      -4.656  12.249 -11.679  1.00  1.06           H  
ATOM   1125 1HB  ASP A  69      -2.410  11.743 -13.676  1.00  1.06           H  
ATOM   1126 2HB  ASP A  69      -4.095  11.313 -13.952  1.00  1.06           H  
ATOM   1127  N   GLY A  70      -2.591  10.124 -10.603  1.00  1.05           N  
ATOM   1128  CA  GLY A  70      -2.353   8.780 -10.080  1.00  1.05           C  
ATOM   1129  C   GLY A  70      -1.324   7.955 -10.861  1.00  1.05           C  
ATOM   1130  O   GLY A  70      -0.899   6.888 -10.400  1.00  1.05           O  
ATOM   1131  H   GLY A  70      -1.992  10.865 -10.241  1.00  1.05           H  
ATOM   1132 1HA  GLY A  70      -2.019   8.873  -9.046  1.00  1.05           H  
ATOM   1133 2HA  GLY A  70      -3.299   8.241 -10.052  1.00  1.05           H  
ATOM   1134  N   ASN A  71      -0.905   8.441 -12.027  1.00  1.01           N  
ATOM   1135  CA  ASN A  71       0.056   7.721 -12.871  1.00  1.01           C  
ATOM   1136  C   ASN A  71       1.437   7.763 -12.242  1.00  1.01           C  
ATOM   1137  O   ASN A  71       1.764   8.728 -11.536  1.00  1.01           O  
ATOM   1138  CB  ASN A  71       0.102   8.315 -14.260  1.00  1.01           C  
ATOM   1139  CG  ASN A  71      -1.203   8.171 -14.973  1.00  1.01           C  
ATOM   1140  OD1 ASN A  71      -1.972   7.246 -14.711  1.00  1.01           O  
ATOM   1141  ND2 ASN A  71      -1.477   9.079 -15.873  1.00  1.01           N  
ATOM   1142  H   ASN A  71      -1.284   9.322 -12.343  1.00  1.01           H  
ATOM   1143  HA  ASN A  71      -0.245   6.672 -12.944  1.00  1.01           H  
ATOM   1144 1HB  ASN A  71       0.366   9.369 -14.208  1.00  1.01           H  
ATOM   1145 2HB  ASN A  71       0.876   7.807 -14.844  1.00  1.01           H  
ATOM   1146 1HD2 ASN A  71      -2.337   9.035 -16.379  1.00  1.01           H  
ATOM   1147 2HD2 ASN A  71      -0.825   9.816 -16.055  1.00  1.01           H  
ATOM   1148  N   ILE A  72       2.265   6.744 -12.515  1.00  0.94           N  
ATOM   1149  CA  ILE A  72       3.608   6.726 -11.934  1.00  0.94           C  
ATOM   1150  C   ILE A  72       4.737   6.491 -12.940  1.00  0.94           C  
ATOM   1151  O   ILE A  72       4.655   5.646 -13.836  1.00  0.94           O  
ATOM   1152  CB  ILE A  72       3.701   5.647 -10.825  1.00  0.94           C  
ATOM   1153  CG1 ILE A  72       5.090   5.681 -10.127  1.00  0.94           C  
ATOM   1154  CG2 ILE A  72       3.470   4.346 -11.412  1.00  0.94           C  
ATOM   1155  CD1 ILE A  72       5.167   4.880  -8.838  1.00  0.94           C  
ATOM   1156  H   ILE A  72       1.955   5.979 -13.123  1.00  0.94           H  
ATOM   1157  HA  ILE A  72       3.773   7.688 -11.473  1.00  0.94           H  
ATOM   1158  HB  ILE A  72       2.948   5.847 -10.064  1.00  0.94           H  
ATOM   1159 1HG1 ILE A  72       5.821   5.291 -10.810  1.00  0.94           H  
ATOM   1160 2HG1 ILE A  72       5.349   6.706  -9.902  1.00  0.94           H  
ATOM   1161 1HG2 ILE A  72       3.521   3.572 -10.650  1.00  0.94           H  
ATOM   1162 2HG2 ILE A  72       2.485   4.342 -11.879  1.00  0.94           H  
ATOM   1163 3HG2 ILE A  72       4.237   4.183 -12.157  1.00  0.94           H  
ATOM   1164 1HD1 ILE A  72       6.168   4.952  -8.427  1.00  0.94           H  
ATOM   1165 2HD1 ILE A  72       4.452   5.267  -8.118  1.00  0.94           H  
ATOM   1166 3HD1 ILE A  72       4.939   3.837  -9.046  1.00  0.94           H  
ATOM   1167  N   LYS A  73       5.816   7.251 -12.755  1.00  0.87           N  
ATOM   1168  CA  LYS A  73       7.029   7.130 -13.562  1.00  0.87           C  
ATOM   1169  C   LYS A  73       8.170   6.671 -12.678  1.00  0.87           C  
ATOM   1170  O   LYS A  73       8.420   7.261 -11.622  1.00  0.87           O  
ATOM   1171  CB  LYS A  73       7.390   8.469 -14.210  1.00  0.87           C  
ATOM   1172  CG  LYS A  73       8.631   8.466 -15.141  1.00  0.87           C  
ATOM   1173  CD  LYS A  73       8.872   9.879 -15.708  1.00  0.87           C  
ATOM   1174  CE  LYS A  73       9.915   9.912 -16.842  1.00  0.87           C  
ATOM   1175  NZ  LYS A  73      11.283   9.455 -16.431  1.00  0.87           N  
ATOM   1176  H   LYS A  73       5.782   7.943 -12.005  1.00  0.87           H  
ATOM   1177  HA  LYS A  73       6.879   6.379 -14.337  1.00  0.87           H  
ATOM   1178 1HB  LYS A  73       6.543   8.814 -14.806  1.00  0.87           H  
ATOM   1179 2HB  LYS A  73       7.564   9.208 -13.434  1.00  0.87           H  
ATOM   1180 1HG  LYS A  73       9.520   8.160 -14.574  1.00  0.87           H  
ATOM   1181 2HG  LYS A  73       8.500   7.766 -15.957  1.00  0.87           H  
ATOM   1182 1HD  LYS A  73       7.930  10.270 -16.094  1.00  0.87           H  
ATOM   1183 2HD  LYS A  73       9.216  10.529 -14.905  1.00  0.87           H  
ATOM   1184 1HE  LYS A  73       9.561   9.274 -17.652  1.00  0.87           H  
ATOM   1185 2HE  LYS A  73       9.988  10.935 -17.207  1.00  0.87           H  
ATOM   1186 1HZ  LYS A  73      11.901   9.498 -17.213  1.00  0.87           H  
ATOM   1187 2HZ  LYS A  73      11.711   9.990 -15.668  1.00  0.87           H  
ATOM   1188 3HZ  LYS A  73      11.278   8.496 -16.092  1.00  0.87           H  
ATOM   1189  N   ILE A  74       8.849   5.603 -13.082  1.00  0.80           N  
ATOM   1190  CA  ILE A  74       9.939   5.087 -12.276  1.00  0.80           C  
ATOM   1191  C   ILE A  74      11.265   5.081 -13.042  1.00  0.80           C  
ATOM   1192  O   ILE A  74      11.383   4.436 -14.088  1.00  0.80           O  
ATOM   1193  CB  ILE A  74       9.607   3.664 -11.813  1.00  0.80           C  
ATOM   1194  CG1 ILE A  74       8.285   3.670 -11.031  1.00  0.80           C  
ATOM   1195  CG2 ILE A  74      10.685   3.157 -10.967  1.00  0.80           C  
ATOM   1196  CD1 ILE A  74       7.804   2.310 -10.613  1.00  0.80           C  
ATOM   1197  H   ILE A  74       8.594   5.131 -13.945  1.00  0.80           H  
ATOM   1198  HA  ILE A  74      10.061   5.719 -11.401  1.00  0.80           H  
ATOM   1199  HB  ILE A  74       9.478   3.016 -12.682  1.00  0.80           H  
ATOM   1200 1HG1 ILE A  74       8.387   4.303 -10.166  1.00  0.80           H  
ATOM   1201 2HG1 ILE A  74       7.520   4.086 -11.673  1.00  0.80           H  
ATOM   1202 1HG2 ILE A  74      10.452   2.148 -10.632  1.00  0.80           H  
ATOM   1203 2HG2 ILE A  74      11.617   3.148 -11.535  1.00  0.80           H  
ATOM   1204 3HG2 ILE A  74      10.785   3.820 -10.106  1.00  0.80           H  
ATOM   1205 1HD1 ILE A  74       6.853   2.405 -10.088  1.00  0.80           H  
ATOM   1206 2HD1 ILE A  74       7.671   1.684 -11.496  1.00  0.80           H  
ATOM   1207 3HD1 ILE A  74       8.535   1.857  -9.955  1.00  0.80           H  
ATOM   1208  N   ASP A  75      12.246   5.826 -12.518  1.00  0.75           N  
ATOM   1209  CA  ASP A  75      13.586   5.957 -13.108  1.00  0.75           C  
ATOM   1210  C   ASP A  75      14.642   5.260 -12.243  1.00  0.75           C  
ATOM   1211  O   ASP A  75      14.822   5.616 -11.075  1.00  0.75           O  
ATOM   1212  CB  ASP A  75      13.943   7.435 -13.302  1.00  0.75           C  
ATOM   1213  CG  ASP A  75      13.058   8.131 -14.366  1.00  0.75           C  
ATOM   1214  OD1 ASP A  75      12.397   7.449 -15.130  1.00  0.75           O  
ATOM   1215  OD2 ASP A  75      13.004   9.349 -14.425  1.00  0.75           O  
ATOM   1216  H   ASP A  75      12.053   6.317 -11.644  1.00  0.75           H  
ATOM   1217  HA  ASP A  75      13.587   5.471 -14.084  1.00  0.75           H  
ATOM   1218 1HB  ASP A  75      13.829   7.961 -12.357  1.00  0.75           H  
ATOM   1219 2HB  ASP A  75      14.990   7.516 -13.601  1.00  0.75           H  
ATOM   1220  N   LEU A  76      15.308   4.244 -12.784  1.00  0.72           N  
ATOM   1221  CA  LEU A  76      16.275   3.486 -11.993  1.00  0.72           C  
ATOM   1222  C   LEU A  76      17.690   3.503 -12.551  1.00  0.72           C  
ATOM   1223  O   LEU A  76      17.940   3.043 -13.672  1.00  0.72           O  
ATOM   1224  CB  LEU A  76      15.809   2.035 -11.893  1.00  0.72           C  
ATOM   1225  CG  LEU A  76      16.554   1.115 -10.930  1.00  0.72           C  
ATOM   1226  CD1 LEU A  76      15.672  -0.026 -10.548  1.00  0.72           C  
ATOM   1227  CD2 LEU A  76      17.768   0.544 -11.602  1.00  0.72           C  
ATOM   1228  H   LEU A  76      15.148   3.987 -13.757  1.00  0.72           H  
ATOM   1229  HA  LEU A  76      16.313   3.912 -10.993  1.00  0.72           H  
ATOM   1230 1HB  LEU A  76      14.758   2.026 -11.619  1.00  0.72           H  
ATOM   1231 2HB  LEU A  76      15.899   1.607 -12.857  1.00  0.72           H  
ATOM   1232  HG  LEU A  76      16.830   1.673 -10.040  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  76      16.201  -0.697  -9.868  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  76      14.776   0.314 -10.078  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  76      15.429  -0.535 -11.451  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  76      18.257  -0.120 -10.901  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  76      17.469  -0.016 -12.483  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  76      18.443   1.335 -11.895  1.00  0.72           H  
ATOM   1239  N   ASP A  77      18.610   4.050 -11.757  1.00  0.70           N  
ATOM   1240  CA  ASP A  77      20.022   4.091 -12.108  1.00  0.70           C  
ATOM   1241  C   ASP A  77      20.777   3.073 -11.256  1.00  0.70           C  
ATOM   1242  O   ASP A  77      20.718   3.114 -10.025  1.00  0.70           O  
ATOM   1243  CB  ASP A  77      20.611   5.488 -11.935  1.00  0.70           C  
ATOM   1244  CG  ASP A  77      20.033   6.519 -12.942  1.00  0.70           C  
ATOM   1245  OD1 ASP A  77      19.410   6.110 -13.908  1.00  0.70           O  
ATOM   1246  OD2 ASP A  77      20.234   7.692 -12.740  1.00  0.70           O  
ATOM   1247  H   ASP A  77      18.320   4.438 -10.856  1.00  0.70           H  
ATOM   1248  HA  ASP A  77      20.138   3.802 -13.151  1.00  0.70           H  
ATOM   1249 1HB  ASP A  77      20.404   5.842 -10.924  1.00  0.70           H  
ATOM   1250 2HB  ASP A  77      21.691   5.441 -12.054  1.00  0.70           H  
ATOM   1251  N   ILE A  78      21.467   2.142 -11.898  1.00  0.71           N  
ATOM   1252  CA  ILE A  78      22.156   1.101 -11.152  1.00  0.71           C  
ATOM   1253  C   ILE A  78      23.624   0.973 -11.536  1.00  0.71           C  
ATOM   1254  O   ILE A  78      23.998   0.977 -12.716  1.00  0.71           O  
ATOM   1255  CB  ILE A  78      21.432  -0.238 -11.386  1.00  0.71           C  
ATOM   1256  CG1 ILE A  78      21.993  -1.353 -10.615  1.00  0.71           C  
ATOM   1257  CG2 ILE A  78      21.438  -0.585 -12.776  1.00  0.71           C  
ATOM   1258  CD1 ILE A  78      21.057  -2.563 -10.686  1.00  0.71           C  
ATOM   1259  H   ILE A  78      21.496   2.135 -12.917  1.00  0.71           H  
ATOM   1260  HA  ILE A  78      22.106   1.339 -10.095  1.00  0.71           H  
ATOM   1261  HB  ILE A  78      20.432  -0.129 -11.056  1.00  0.71           H  
ATOM   1262 1HG1 ILE A  78      22.953  -1.617 -11.014  1.00  0.71           H  
ATOM   1263 2HG1 ILE A  78      22.135  -1.049  -9.582  1.00  0.71           H  
ATOM   1264 1HG2 ILE A  78      20.895  -1.514 -12.928  1.00  0.71           H  
ATOM   1265 2HG2 ILE A  78      20.964   0.201 -13.336  1.00  0.71           H  
ATOM   1266 3HG2 ILE A  78      22.472  -0.704 -13.086  1.00  0.71           H  
ATOM   1267 1HD1 ILE A  78      21.460  -3.390 -10.149  1.00  0.71           H  
ATOM   1268 2HD1 ILE A  78      20.083  -2.301 -10.271  1.00  0.71           H  
ATOM   1269 3HD1 ILE A  78      20.941  -2.849 -11.724  1.00  0.71           H  
ATOM   1270  N   THR A  79      24.452   0.832 -10.508  1.00  0.73           N  
ATOM   1271  CA  THR A  79      25.878   0.630 -10.679  1.00  0.73           C  
ATOM   1272  C   THR A  79      26.248  -0.702 -10.057  1.00  0.73           C  
ATOM   1273  O   THR A  79      25.850  -1.004  -8.929  1.00  0.73           O  
ATOM   1274  CB  THR A  79      26.704   1.763 -10.039  1.00  0.73           C  
ATOM   1275  OG1 THR A  79      26.359   3.023 -10.639  1.00  0.73           O  
ATOM   1276  CG2 THR A  79      28.185   1.498 -10.260  1.00  0.73           C  
ATOM   1277  H   THR A  79      24.061   0.872  -9.565  1.00  0.73           H  
ATOM   1278  HA  THR A  79      26.113   0.584 -11.742  1.00  0.73           H  
ATOM   1279  HB  THR A  79      26.499   1.810  -8.970  1.00  0.73           H  
ATOM   1280  HG1 THR A  79      25.496   3.302 -10.321  1.00  0.73           H  
ATOM   1281 1HG2 THR A  79      28.772   2.299  -9.817  1.00  0.73           H  
ATOM   1282 2HG2 THR A  79      28.470   0.551  -9.798  1.00  0.73           H  
ATOM   1283 3HG2 THR A  79      28.380   1.451 -11.325  1.00  0.73           H  
ATOM   1284  N   LEU A  80      27.005  -1.504 -10.790  1.00  0.77           N  
ATOM   1285  CA  LEU A  80      27.394  -2.813 -10.306  1.00  0.77           C  
ATOM   1286  C   LEU A  80      28.913  -2.919 -10.248  1.00  0.77           C  
ATOM   1287  O   LEU A  80      29.584  -2.765 -11.270  1.00  0.77           O  
ATOM   1288  CB  LEU A  80      26.836  -3.876 -11.255  1.00  0.77           C  
ATOM   1289  CG  LEU A  80      25.309  -3.917 -11.394  1.00  0.77           C  
ATOM   1290  CD1 LEU A  80      24.873  -2.979 -12.554  1.00  0.77           C  
ATOM   1291  CD2 LEU A  80      24.865  -5.338 -11.634  1.00  0.77           C  
ATOM   1292  H   LEU A  80      27.304  -1.197 -11.713  1.00  0.77           H  
ATOM   1293  HA  LEU A  80      26.999  -2.964  -9.304  1.00  0.77           H  
ATOM   1294 1HB  LEU A  80      27.254  -3.710 -12.237  1.00  0.77           H  
ATOM   1295 2HB  LEU A  80      27.145  -4.843 -10.913  1.00  0.77           H  
ATOM   1296  HG  LEU A  80      24.856  -3.551 -10.485  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  80      23.790  -3.003 -12.653  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  80      25.191  -1.959 -12.365  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  80      25.323  -3.320 -13.484  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  80      23.782  -5.359 -11.722  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  80      25.315  -5.713 -12.554  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  80      25.178  -5.964 -10.800  1.00  0.77           H  
ATOM   1303  N   THR A  81      29.454  -3.161  -9.052  1.00  0.82           N  
ATOM   1304  CA  THR A  81      30.900  -3.212  -8.874  1.00  0.82           C  
ATOM   1305  C   THR A  81      31.377  -4.558  -8.351  1.00  0.82           C  
ATOM   1306  O   THR A  81      30.847  -5.083  -7.371  1.00  0.82           O  
ATOM   1307  CB  THR A  81      31.357  -2.114  -7.894  1.00  0.82           C  
ATOM   1308  OG1 THR A  81      30.977  -0.829  -8.405  1.00  0.82           O  
ATOM   1309  CG2 THR A  81      32.879  -2.156  -7.719  1.00  0.82           C  
ATOM   1310  H   THR A  81      28.848  -3.283  -8.241  1.00  0.82           H  
ATOM   1311  HA  THR A  81      31.375  -3.038  -9.835  1.00  0.82           H  
ATOM   1312  HB  THR A  81      30.878  -2.265  -6.926  1.00  0.82           H  
ATOM   1313  HG1 THR A  81      31.451  -0.146  -7.930  1.00  0.82           H  
ATOM   1314 1HG2 THR A  81      33.186  -1.372  -7.032  1.00  0.82           H  
ATOM   1315 2HG2 THR A  81      33.174  -3.115  -7.315  1.00  0.82           H  
ATOM   1316 3HG2 THR A  81      33.372  -2.011  -8.678  1.00  0.82           H  
ATOM   1317  N   THR A  82      32.390  -5.119  -8.990  1.00  0.87           N  
ATOM   1318  CA  THR A  82      32.928  -6.394  -8.534  1.00  0.87           C  
ATOM   1319  C   THR A  82      33.956  -6.239  -7.432  1.00  0.87           C  
ATOM   1320  O   THR A  82      34.607  -5.201  -7.314  1.00  0.87           O  
ATOM   1321  CB  THR A  82      33.617  -7.132  -9.683  1.00  0.87           C  
ATOM   1322  OG1 THR A  82      34.702  -6.332 -10.164  1.00  0.87           O  
ATOM   1323  CG2 THR A  82      32.702  -7.373 -10.759  1.00  0.87           C  
ATOM   1324  H   THR A  82      32.790  -4.643  -9.804  1.00  0.87           H  
ATOM   1325  HA  THR A  82      32.108  -7.006  -8.159  1.00  0.87           H  
ATOM   1326  HB  THR A  82      34.003  -8.081  -9.322  1.00  0.87           H  
ATOM   1327  HG1 THR A  82      34.315  -5.557 -10.621  1.00  0.87           H  
ATOM   1328 1HG2 THR A  82      33.204  -7.898 -11.569  1.00  0.87           H  
ATOM   1329 2HG2 THR A  82      31.916  -7.980 -10.358  1.00  0.87           H  
ATOM   1330 3HG2 THR A  82      32.309  -6.423 -11.124  1.00  0.87           H  
ATOM   1331  N   GLU A  83      34.248  -7.338  -6.741  1.00  0.92           N  
ATOM   1332  CA  GLU A  83      35.351  -7.330  -5.774  1.00  0.92           C  
ATOM   1333  C   GLU A  83      36.697  -7.040  -6.456  1.00  0.92           C  
ATOM   1334  O   GLU A  83      37.636  -6.559  -5.823  1.00  0.92           O  
ATOM   1335  CB  GLU A  83      35.437  -8.638  -4.985  1.00  0.92           C  
ATOM   1336  CG  GLU A  83      34.335  -8.836  -3.952  1.00  0.92           C  
ATOM   1337  CD  GLU A  83      34.507 -10.107  -3.138  1.00  0.92           C  
ATOM   1338  OE1 GLU A  83      35.271 -10.958  -3.534  1.00  0.92           O  
ATOM   1339  OE2 GLU A  83      33.899 -10.200  -2.095  1.00  0.92           O  
ATOM   1340  H   GLU A  83      33.640  -8.153  -6.846  1.00  0.92           H  
ATOM   1341  HA  GLU A  83      35.164  -6.528  -5.059  1.00  0.92           H  
ATOM   1342 1HB  GLU A  83      35.399  -9.480  -5.676  1.00  0.92           H  
ATOM   1343 2HB  GLU A  83      36.394  -8.685  -4.466  1.00  0.92           H  
ATOM   1344 1HG  GLU A  83      34.327  -7.982  -3.277  1.00  0.92           H  
ATOM   1345 2HG  GLU A  83      33.373  -8.863  -4.468  1.00  0.92           H  
ATOM   1346  N   GLY A  84      36.781  -7.349  -7.752  1.00  0.94           N  
ATOM   1347  CA  GLY A  84      37.978  -7.133  -8.557  1.00  0.94           C  
ATOM   1348  C   GLY A  84      38.110  -5.685  -9.069  1.00  0.94           C  
ATOM   1349  O   GLY A  84      39.081  -5.356  -9.751  1.00  0.94           O  
ATOM   1350  H   GLY A  84      35.965  -7.740  -8.196  1.00  0.94           H  
ATOM   1351 1HA  GLY A  84      38.856  -7.389  -7.966  1.00  0.94           H  
ATOM   1352 2HA  GLY A  84      37.962  -7.815  -9.407  1.00  0.94           H  
ATOM   1353  N   GLY A  85      37.132  -4.824  -8.757  1.00  0.95           N  
ATOM   1354  CA  GLY A  85      37.149  -3.420  -9.169  1.00  0.95           C  
ATOM   1355  C   GLY A  85      36.444  -3.071 -10.489  1.00  0.95           C  
ATOM   1356  O   GLY A  85      36.323  -1.892 -10.826  1.00  0.95           O  
ATOM   1357  H   GLY A  85      36.339  -5.134  -8.199  1.00  0.95           H  
ATOM   1358 1HA  GLY A  85      36.689  -2.836  -8.372  1.00  0.95           H  
ATOM   1359 2HA  GLY A  85      38.184  -3.088  -9.224  1.00  0.95           H  
ATOM   1360  N   LYS A  86      35.988  -4.053 -11.262  1.00  0.94           N  
ATOM   1361  CA  LYS A  86      35.309  -3.685 -12.510  1.00  0.94           C  
ATOM   1362  C   LYS A  86      33.950  -3.072 -12.198  1.00  0.94           C  
ATOM   1363  O   LYS A  86      33.240  -3.564 -11.314  1.00  0.94           O  
ATOM   1364  CB  LYS A  86      35.136  -4.882 -13.441  1.00  0.94           C  
ATOM   1365  CG  LYS A  86      36.433  -5.432 -14.010  1.00  0.94           C  
ATOM   1366  CD  LYS A  86      36.173  -6.598 -14.962  1.00  0.94           C  
ATOM   1367  CE  LYS A  86      37.477  -7.160 -15.523  1.00  0.94           C  
ATOM   1368  NZ  LYS A  86      37.241  -8.316 -16.434  1.00  0.94           N  
ATOM   1369  H   LYS A  86      36.111  -5.020 -10.983  1.00  0.94           H  
ATOM   1370  HA  LYS A  86      35.906  -2.931 -13.025  1.00  0.94           H  
ATOM   1371 1HB  LYS A  86      34.627  -5.688 -12.916  1.00  0.94           H  
ATOM   1372 2HB  LYS A  86      34.508  -4.588 -14.281  1.00  0.94           H  
ATOM   1373 1HG  LYS A  86      36.957  -4.642 -14.548  1.00  0.94           H  
ATOM   1374 2HG  LYS A  86      37.070  -5.773 -13.190  1.00  0.94           H  
ATOM   1375 1HD  LYS A  86      35.641  -7.389 -14.432  1.00  0.94           H  
ATOM   1376 2HD  LYS A  86      35.551  -6.258 -15.790  1.00  0.94           H  
ATOM   1377 1HE  LYS A  86      37.994  -6.375 -16.074  1.00  0.94           H  
ATOM   1378 2HE  LYS A  86      38.109  -7.486 -14.696  1.00  0.94           H  
ATOM   1379 1HZ  LYS A  86      38.126  -8.656 -16.782  1.00  0.94           H  
ATOM   1380 2HZ  LYS A  86      36.772  -9.054 -15.928  1.00  0.94           H  
ATOM   1381 3HZ  LYS A  86      36.666  -8.022 -17.210  1.00  0.94           H  
ATOM   1382  N   VAL A  87      33.578  -2.017 -12.936  1.00  0.92           N  
ATOM   1383  CA  VAL A  87      32.288  -1.348 -12.733  1.00  0.92           C  
ATOM   1384  C   VAL A  87      31.434  -1.309 -13.991  1.00  0.92           C  
ATOM   1385  O   VAL A  87      31.908  -0.931 -15.065  1.00  0.92           O  
ATOM   1386  CB  VAL A  87      32.482   0.101 -12.238  1.00  0.92           C  
ATOM   1387  CG1 VAL A  87      31.128   0.773 -12.071  1.00  0.92           C  
ATOM   1388  CG2 VAL A  87      33.216   0.091 -10.927  1.00  0.92           C  
ATOM   1389  H   VAL A  87      34.208  -1.663 -13.642  1.00  0.92           H  
ATOM   1390  HA  VAL A  87      31.742  -1.892 -11.969  1.00  0.92           H  
ATOM   1391  HB  VAL A  87      33.051   0.664 -12.973  1.00  0.92           H  
ATOM   1392 1HG1 VAL A  87      31.267   1.791 -11.717  1.00  0.92           H  
ATOM   1393 2HG1 VAL A  87      30.595   0.798 -13.015  1.00  0.92           H  
ATOM   1394 3HG1 VAL A  87      30.552   0.205 -11.339  1.00  0.92           H  
ATOM   1395 1HG2 VAL A  87      33.350   1.111 -10.575  1.00  0.92           H  
ATOM   1396 2HG2 VAL A  87      32.634  -0.463 -10.219  1.00  0.92           H  
ATOM   1397 3HG2 VAL A  87      34.189  -0.378 -11.048  1.00  0.92           H  
ATOM   1398  N   PHE A  88      30.163  -1.675 -13.841  1.00  0.89           N  
ATOM   1399  CA  PHE A  88      29.227  -1.669 -14.951  1.00  0.89           C  
ATOM   1400  C   PHE A  88      28.041  -0.772 -14.600  1.00  0.89           C  
ATOM   1401  O   PHE A  88      27.651  -0.686 -13.433  1.00  0.89           O  
ATOM   1402  CB  PHE A  88      28.751  -3.090 -15.171  1.00  0.89           C  
ATOM   1403  CG  PHE A  88      29.908  -4.033 -15.372  1.00  0.89           C  
ATOM   1404  CD1 PHE A  88      30.519  -4.598 -14.248  1.00  0.89           C  
ATOM   1405  CD2 PHE A  88      30.403  -4.349 -16.621  1.00  0.89           C  
ATOM   1406  CE1 PHE A  88      31.584  -5.453 -14.369  1.00  0.89           C  
ATOM   1407  CE2 PHE A  88      31.481  -5.215 -16.746  1.00  0.89           C  
ATOM   1408  CZ  PHE A  88      32.069  -5.766 -15.615  1.00  0.89           C  
ATOM   1409  H   PHE A  88      29.858  -1.994 -12.923  1.00  0.89           H  
ATOM   1410  HA  PHE A  88      29.719  -1.285 -15.845  1.00  0.89           H  
ATOM   1411 1HB  PHE A  88      28.177  -3.425 -14.317  1.00  0.89           H  
ATOM   1412 2HB  PHE A  88      28.107  -3.135 -16.048  1.00  0.89           H  
ATOM   1413  HD1 PHE A  88      30.136  -4.342 -13.257  1.00  0.89           H  
ATOM   1414  HD2 PHE A  88      29.942  -3.912 -17.507  1.00  0.89           H  
ATOM   1415  HE1 PHE A  88      32.040  -5.881 -13.478  1.00  0.89           H  
ATOM   1416  HE2 PHE A  88      31.869  -5.462 -17.733  1.00  0.89           H  
ATOM   1417  HZ  PHE A  88      32.912  -6.445 -15.716  1.00  0.89           H  
ATOM   1418  N   LYS A  89      27.453  -0.103 -15.593  1.00  0.88           N  
ATOM   1419  CA  LYS A  89      26.305   0.763 -15.300  1.00  0.88           C  
ATOM   1420  C   LYS A  89      25.119   0.543 -16.234  1.00  0.88           C  
ATOM   1421  O   LYS A  89      25.282   0.204 -17.408  1.00  0.88           O  
ATOM   1422  CB  LYS A  89      26.731   2.235 -15.324  1.00  0.88           C  
ATOM   1423  CG  LYS A  89      27.761   2.600 -14.247  1.00  0.88           C  
ATOM   1424  CD  LYS A  89      28.111   4.067 -14.259  1.00  0.88           C  
ATOM   1425  CE  LYS A  89      29.141   4.384 -13.182  1.00  0.88           C  
ATOM   1426  NZ  LYS A  89      29.507   5.828 -13.174  1.00  0.88           N  
ATOM   1427  H   LYS A  89      27.795  -0.188 -16.540  1.00  0.88           H  
ATOM   1428  HA  LYS A  89      25.954   0.537 -14.293  1.00  0.88           H  
ATOM   1429 1HB  LYS A  89      27.147   2.481 -16.299  1.00  0.88           H  
ATOM   1430 2HB  LYS A  89      25.853   2.863 -15.171  1.00  0.88           H  
ATOM   1431 1HG  LYS A  89      27.344   2.350 -13.273  1.00  0.88           H  
ATOM   1432 2HG  LYS A  89      28.672   2.027 -14.389  1.00  0.88           H  
ATOM   1433 1HD  LYS A  89      28.512   4.344 -15.234  1.00  0.88           H  
ATOM   1434 2HD  LYS A  89      27.211   4.652 -14.071  1.00  0.88           H  
ATOM   1435 1HE  LYS A  89      28.728   4.116 -12.208  1.00  0.88           H  
ATOM   1436 2HE  LYS A  89      30.038   3.790 -13.359  1.00  0.88           H  
ATOM   1437 1HZ  LYS A  89      30.187   5.998 -12.447  1.00  0.88           H  
ATOM   1438 2HZ  LYS A  89      29.900   6.084 -14.069  1.00  0.88           H  
ATOM   1439 3HZ  LYS A  89      28.681   6.381 -12.997  1.00  0.88           H  
ATOM   1440  N   LEU A  90      23.928   0.779 -15.691  1.00  0.87           N  
ATOM   1441  CA  LEU A  90      22.652   0.670 -16.394  1.00  0.87           C  
ATOM   1442  C   LEU A  90      21.622   1.710 -15.943  1.00  0.87           C  
ATOM   1443  O   LEU A  90      21.508   2.035 -14.763  1.00  0.87           O  
ATOM   1444  CB  LEU A  90      22.097  -0.750 -16.233  1.00  0.87           C  
ATOM   1445  CG  LEU A  90      20.662  -1.016 -16.732  1.00  0.87           C  
ATOM   1446  CD1 LEU A  90      20.598  -0.921 -18.244  1.00  0.87           C  
ATOM   1447  CD2 LEU A  90      20.234  -2.383 -16.252  1.00  0.87           C  
ATOM   1448  H   LEU A  90      23.907   1.018 -14.698  1.00  0.87           H  
ATOM   1449  HA  LEU A  90      22.843   0.832 -17.454  1.00  0.87           H  
ATOM   1450 1HB  LEU A  90      22.742  -1.408 -16.813  1.00  0.87           H  
ATOM   1451 2HB  LEU A  90      22.171  -1.057 -15.237  1.00  0.87           H  
ATOM   1452  HG  LEU A  90      19.987  -0.266 -16.317  1.00  0.87           H  
ATOM   1453 1HD1 LEU A  90      19.574  -1.106 -18.572  1.00  0.87           H  
ATOM   1454 2HD1 LEU A  90      20.902   0.065 -18.571  1.00  0.87           H  
ATOM   1455 3HD1 LEU A  90      21.261  -1.664 -18.683  1.00  0.87           H  
ATOM   1456 1HD2 LEU A  90      19.218  -2.581 -16.586  1.00  0.87           H  
ATOM   1457 2HD2 LEU A  90      20.904  -3.138 -16.662  1.00  0.87           H  
ATOM   1458 3HD2 LEU A  90      20.272  -2.417 -15.165  1.00  0.87           H  
ATOM   1459  N   SER A  91      20.885   2.264 -16.894  1.00  0.88           N  
ATOM   1460  CA  SER A  91      19.824   3.212 -16.568  1.00  0.88           C  
ATOM   1461  C   SER A  91      18.568   2.835 -17.338  1.00  0.88           C  
ATOM   1462  O   SER A  91      18.617   2.622 -18.553  1.00  0.88           O  
ATOM   1463  CB  SER A  91      20.247   4.630 -16.906  1.00  0.88           C  
ATOM   1464  OG  SER A  91      19.220   5.552 -16.650  1.00  0.88           O  
ATOM   1465  H   SER A  91      21.033   1.999 -17.857  1.00  0.88           H  
ATOM   1466  HA  SER A  91      19.603   3.155 -15.503  1.00  0.88           H  
ATOM   1467 1HB  SER A  91      21.124   4.896 -16.316  1.00  0.88           H  
ATOM   1468 2HB  SER A  91      20.528   4.679 -17.955  1.00  0.88           H  
ATOM   1469  HG  SER A  91      19.229   5.714 -15.665  1.00  0.88           H  
ATOM   1470  N   LEU A  92      17.451   2.727 -16.624  1.00  0.88           N  
ATOM   1471  CA  LEU A  92      16.189   2.326 -17.232  1.00  0.88           C  
ATOM   1472  C   LEU A  92      14.980   3.068 -16.677  1.00  0.88           C  
ATOM   1473  O   LEU A  92      14.971   3.504 -15.523  1.00  0.88           O  
ATOM   1474  CB  LEU A  92      16.020   0.818 -17.007  1.00  0.88           C  
ATOM   1475  CG  LEU A  92      15.966   0.367 -15.520  1.00  0.88           C  
ATOM   1476  CD1 LEU A  92      14.520   0.401 -15.022  1.00  0.88           C  
ATOM   1477  CD2 LEU A  92      16.574  -1.025 -15.370  1.00  0.88           C  
ATOM   1478  H   LEU A  92      17.500   2.910 -15.620  1.00  0.88           H  
ATOM   1479  HA  LEU A  92      16.247   2.525 -18.301  1.00  0.88           H  
ATOM   1480 1HB  LEU A  92      15.094   0.498 -17.485  1.00  0.88           H  
ATOM   1481 2HB  LEU A  92      16.853   0.299 -17.485  1.00  0.88           H  
ATOM   1482  HG  LEU A  92      16.550   1.063 -14.923  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  92      14.482   0.100 -13.977  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  92      14.121   1.410 -15.123  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  92      13.916  -0.285 -15.616  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  92      16.547  -1.323 -14.323  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  92      16.007  -1.741 -15.965  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  92      17.601  -0.999 -15.713  1.00  0.88           H  
ATOM   1489  N   SER A  93      13.930   3.170 -17.493  1.00  0.91           N  
ATOM   1490  CA  SER A  93      12.696   3.814 -17.051  1.00  0.91           C  
ATOM   1491  C   SER A  93      11.453   3.013 -17.399  1.00  0.91           C  
ATOM   1492  O   SER A  93      11.407   2.322 -18.420  1.00  0.91           O  
ATOM   1493  CB  SER A  93      12.558   5.193 -17.670  1.00  0.91           C  
ATOM   1494  OG  SER A  93      13.577   6.056 -17.256  1.00  0.91           O  
ATOM   1495  H   SER A  93      13.988   2.799 -18.430  1.00  0.91           H  
ATOM   1496  HA  SER A  93      12.738   3.920 -15.972  1.00  0.91           H  
ATOM   1497 1HB  SER A  93      12.576   5.100 -18.753  1.00  0.91           H  
ATOM   1498 2HB  SER A  93      11.591   5.618 -17.393  1.00  0.91           H  
ATOM   1499  HG  SER A  93      13.257   6.445 -16.402  1.00  0.91           H  
ATOM   1500  N   LEU A  94      10.430   3.165 -16.564  1.00  0.97           N  
ATOM   1501  CA  LEU A  94       9.129   2.544 -16.770  1.00  0.97           C  
ATOM   1502  C   LEU A  94       7.964   3.442 -16.357  1.00  0.97           C  
ATOM   1503  O   LEU A  94       7.982   4.051 -15.287  1.00  0.97           O  
ATOM   1504  CB  LEU A  94       9.058   1.240 -15.977  1.00  0.97           C  
ATOM   1505  CG  LEU A  94       7.719   0.497 -16.036  1.00  0.97           C  
ATOM   1506  CD1 LEU A  94       7.464   0.002 -17.442  1.00  0.97           C  
ATOM   1507  CD2 LEU A  94       7.755  -0.658 -15.053  1.00  0.97           C  
ATOM   1508  H   LEU A  94      10.593   3.721 -15.724  1.00  0.97           H  
ATOM   1509  HA  LEU A  94       9.023   2.319 -17.830  1.00  0.97           H  
ATOM   1510 1HB  LEU A  94       9.831   0.568 -16.349  1.00  0.97           H  
ATOM   1511 2HB  LEU A  94       9.268   1.462 -14.929  1.00  0.97           H  
ATOM   1512  HG  LEU A  94       6.917   1.174 -15.779  1.00  0.97           H  
ATOM   1513 1HD1 LEU A  94       6.505  -0.515 -17.473  1.00  0.97           H  
ATOM   1514 2HD1 LEU A  94       7.440   0.845 -18.128  1.00  0.97           H  
ATOM   1515 3HD1 LEU A  94       8.258  -0.682 -17.738  1.00  0.97           H  
ATOM   1516 1HD2 LEU A  94       6.801  -1.187 -15.083  1.00  0.97           H  
ATOM   1517 2HD2 LEU A  94       8.559  -1.341 -15.325  1.00  0.97           H  
ATOM   1518 3HD2 LEU A  94       7.929  -0.277 -14.048  1.00  0.97           H  
ATOM   1519  N   GLU A  95       6.957   3.551 -17.216  1.00  1.07           N  
ATOM   1520  CA  GLU A  95       5.774   4.325 -16.855  1.00  1.07           C  
ATOM   1521  C   GLU A  95       4.570   3.406 -16.742  1.00  1.07           C  
ATOM   1522  O   GLU A  95       4.369   2.521 -17.580  1.00  1.07           O  
ATOM   1523  CB  GLU A  95       5.514   5.433 -17.879  1.00  1.07           C  
ATOM   1524  CG  GLU A  95       6.599   6.505 -17.921  1.00  1.07           C  
ATOM   1525  CD  GLU A  95       6.362   7.598 -18.945  1.00  1.07           C  
ATOM   1526  OE1 GLU A  95       5.391   7.530 -19.656  1.00  1.07           O  
ATOM   1527  OE2 GLU A  95       7.165   8.503 -19.008  1.00  1.07           O  
ATOM   1528  H   GLU A  95       6.992   3.064 -18.101  1.00  1.07           H  
ATOM   1529  HA  GLU A  95       5.930   4.786 -15.882  1.00  1.07           H  
ATOM   1530 1HB  GLU A  95       5.424   4.998 -18.874  1.00  1.07           H  
ATOM   1531 2HB  GLU A  95       4.566   5.922 -17.647  1.00  1.07           H  
ATOM   1532 1HG  GLU A  95       6.623   6.960 -16.940  1.00  1.07           H  
ATOM   1533 2HG  GLU A  95       7.565   6.037 -18.100  1.00  1.07           H  
ATOM   1534  N   ILE A  96       3.788   3.609 -15.686  1.00  1.26           N  
ATOM   1535  CA  ILE A  96       2.594   2.823 -15.440  1.00  1.26           C  
ATOM   1536  C   ILE A  96       1.360   3.724 -15.359  1.00  1.26           C  
ATOM   1537  O   ILE A  96       1.261   4.599 -14.490  1.00  1.26           O  
ATOM   1538  CB  ILE A  96       2.754   2.016 -14.139  1.00  1.26           C  
ATOM   1539  CG1 ILE A  96       4.034   1.157 -14.196  1.00  1.26           C  
ATOM   1540  CG2 ILE A  96       1.540   1.162 -13.879  1.00  1.26           C  
ATOM   1541  CD1 ILE A  96       5.241   1.845 -13.528  1.00  1.26           C  
ATOM   1542  H   ILE A  96       4.036   4.352 -15.033  1.00  1.26           H  
ATOM   1543  HA  ILE A  96       2.456   2.129 -16.268  1.00  1.26           H  
ATOM   1544  HB  ILE A  96       2.866   2.677 -13.342  1.00  1.26           H  
ATOM   1545 1HG1 ILE A  96       3.853   0.210 -13.690  1.00  1.26           H  
ATOM   1546 2HG1 ILE A  96       4.284   0.948 -15.237  1.00  1.26           H  
ATOM   1547 1HG2 ILE A  96       1.672   0.619 -12.944  1.00  1.26           H  
ATOM   1548 2HG2 ILE A  96       0.683   1.793 -13.801  1.00  1.26           H  
ATOM   1549 3HG2 ILE A  96       1.407   0.454 -14.696  1.00  1.26           H  
ATOM   1550 1HD1 ILE A  96       6.104   1.209 -13.584  1.00  1.26           H  
ATOM   1551 2HD1 ILE A  96       5.462   2.793 -14.021  1.00  1.26           H  
ATOM   1552 3HD1 ILE A  96       5.015   2.031 -12.485  1.00  1.26           H  
ATOM   1553  N   ASP A  97       0.397   3.490 -16.254  1.00  1.55           N  
ATOM   1554  CA  ASP A  97      -0.821   4.305 -16.302  1.00  1.55           C  
ATOM   1555  C   ASP A  97      -1.961   3.708 -15.476  1.00  1.55           C  
ATOM   1556  O   ASP A  97      -3.065   4.246 -15.424  1.00  1.55           O  
ATOM   1557  CB  ASP A  97      -1.265   4.493 -17.743  1.00  1.55           C  
ATOM   1558  CG  ASP A  97      -0.257   5.300 -18.553  1.00  1.55           C  
ATOM   1559  OD1 ASP A  97       0.479   6.064 -17.973  1.00  1.55           O  
ATOM   1560  OD2 ASP A  97      -0.221   5.129 -19.744  1.00  1.55           O  
ATOM   1561  H   ASP A  97       0.526   2.755 -16.937  1.00  1.55           H  
ATOM   1562  HA  ASP A  97      -0.591   5.287 -15.889  1.00  1.55           H  
ATOM   1563 1HB  ASP A  97      -1.406   3.521 -18.213  1.00  1.55           H  
ATOM   1564 2HB  ASP A  97      -2.224   5.010 -17.759  1.00  1.55           H  
ATOM   1565  N   LYS A  98      -1.680   2.581 -14.842  1.00  1.98           N  
ATOM   1566  CA  LYS A  98      -2.626   1.879 -13.989  1.00  1.98           C  
ATOM   1567  C   LYS A  98      -3.971   1.648 -14.681  1.00  1.98           C  
ATOM   1568  O   LYS A  98      -4.012   1.082 -15.772  1.00  1.98           O  
ATOM   1569  CB  LYS A  98      -2.782   2.669 -12.690  1.00  1.98           C  
ATOM   1570  CG  LYS A  98      -1.474   2.839 -11.932  1.00  1.98           C  
ATOM   1571  CD  LYS A  98      -1.673   3.623 -10.670  1.00  1.98           C  
ATOM   1572  CE  LYS A  98      -0.368   3.792  -9.913  1.00  1.98           C  
ATOM   1573  NZ  LYS A  98      -0.530   4.712  -8.773  1.00  1.98           N  
ATOM   1574  H   LYS A  98      -0.754   2.207 -14.949  1.00  1.98           H  
ATOM   1575  HA  LYS A  98      -2.209   0.898 -13.749  1.00  1.98           H  
ATOM   1576 1HB  LYS A  98      -3.186   3.664 -12.895  1.00  1.98           H  
ATOM   1577 2HB  LYS A  98      -3.470   2.150 -12.022  1.00  1.98           H  
ATOM   1578 1HG  LYS A  98      -1.055   1.863 -11.690  1.00  1.98           H  
ATOM   1579 2HG  LYS A  98      -0.760   3.379 -12.559  1.00  1.98           H  
ATOM   1580 1HD  LYS A  98      -2.065   4.610 -10.921  1.00  1.98           H  
ATOM   1581 2HD  LYS A  98      -2.393   3.116 -10.031  1.00  1.98           H  
ATOM   1582 1HE  LYS A  98      -0.042   2.822  -9.544  1.00  1.98           H  
ATOM   1583 2HE  LYS A  98       0.394   4.193 -10.582  1.00  1.98           H  
ATOM   1584 1HZ  LYS A  98       0.346   4.817  -8.289  1.00  1.98           H  
ATOM   1585 2HZ  LYS A  98      -0.815   5.618  -9.178  1.00  1.98           H  
ATOM   1586 3HZ  LYS A  98      -1.233   4.371  -8.139  1.00  1.98           H  
ATOM   1587  N   ASN A  99      -5.072   2.079 -14.044  1.00  2.55           N  
ATOM   1588  CA  ASN A  99      -6.424   1.874 -14.580  1.00  2.55           C  
ATOM   1589  C   ASN A  99      -6.714   0.406 -14.914  1.00  2.55           C  
ATOM   1590  O   ASN A  99      -7.350   0.120 -15.930  1.00  2.55           O  
ATOM   1591  CB  ASN A  99      -6.681   2.770 -15.779  1.00  2.55           C  
ATOM   1592  CG  ASN A  99      -6.735   4.233 -15.408  1.00  2.55           C  
ATOM   1593  OD1 ASN A  99      -7.316   4.604 -14.377  1.00  2.55           O  
ATOM   1594  ND2 ASN A  99      -6.151   5.068 -16.224  1.00  2.55           N  
ATOM   1595  H   ASN A  99      -4.973   2.562 -13.168  1.00  2.55           H  
ATOM   1596  HA  ASN A  99      -7.136   2.161 -13.804  1.00  2.55           H  
ATOM   1597 1HB  ASN A  99      -5.898   2.630 -16.525  1.00  2.55           H  
ATOM   1598 2HB  ASN A  99      -7.625   2.490 -16.243  1.00  2.55           H  
ATOM   1599 1HD2 ASN A  99      -6.156   6.049 -16.025  1.00  2.55           H  
ATOM   1600 2HD2 ASN A  99      -5.686   4.726 -17.040  1.00  2.55           H  
ATOM   1601  N   GLU A 100      -6.265  -0.478 -14.012  1.00  3.22           N  
ATOM   1602  CA  GLU A 100      -6.381  -1.944 -14.032  1.00  3.22           C  
ATOM   1603  C   GLU A 100      -5.139  -2.536 -13.366  1.00  3.22           C  
ATOM   1604  O   GLU A 100      -5.074  -2.591 -12.138  1.00  3.22           O  
ATOM   1605  OXT GLU A 100      -4.100  -2.604 -14.021  1.00  3.22           O  
ATOM   1606  CB  GLU A 100      -6.536  -2.529 -15.451  1.00  3.22           C  
ATOM   1607  CG  GLU A 100      -6.625  -4.069 -15.519  1.00  3.22           C  
ATOM   1608  CD  GLU A 100      -7.899  -4.653 -14.910  1.00  3.22           C  
ATOM   1609  OE1 GLU A 100      -8.857  -3.933 -14.752  1.00  3.22           O  
ATOM   1610  OE2 GLU A 100      -7.903  -5.828 -14.617  1.00  3.22           O  
ATOM   1611  H   GLU A 100      -5.769  -0.079 -13.231  1.00  3.22           H  
ATOM   1612  HA  GLU A 100      -7.253  -2.235 -13.445  1.00  3.22           H  
ATOM   1613 1HB  GLU A 100      -7.471  -2.203 -15.887  1.00  3.22           H  
ATOM   1614 2HB  GLU A 100      -5.722  -2.187 -16.094  1.00  3.22           H  
ATOM   1615 1HG  GLU A 100      -6.571  -4.373 -16.564  1.00  3.22           H  
ATOM   1616 2HG  GLU A 100      -5.762  -4.490 -15.006  1.00  3.22           H  
TER    1617
ENDMDL

REMARK ID 640621 MODEL 4 0089-PLE-1
PFRMAT TS
TARGET 0089-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.254  -0.366   0.084  1.00  1.75           N  
ATOM      2  CA  LYS A   1       1.701  -0.288  -0.061  1.00  1.75           C  
ATOM      3  C   LYS A   1       2.152   1.157  -0.084  1.00  1.75           C  
ATOM      4  O   LYS A   1       1.560   1.994  -0.772  1.00  1.75           O  
ATOM      5  CB  LYS A   1       2.151  -0.976  -1.353  1.00  1.75           C  
ATOM      6  CG  LYS A   1       1.918  -2.478  -1.395  1.00  1.75           C  
ATOM      7  CD  LYS A   1       2.417  -3.085  -2.708  1.00  1.75           C  
ATOM      8  CE  LYS A   1       2.155  -4.590  -2.758  1.00  1.75           C  
ATOM      9  NZ  LYS A   1       2.603  -5.192  -4.040  1.00  1.75           N  
ATOM     10 1H   LYS A   1       0.018  -1.163   0.656  1.00  1.75           H  
ATOM     11 2H   LYS A   1      -0.074   0.478   0.531  1.00  1.75           H  
ATOM     12 3H   LYS A   1      -0.178  -0.459  -0.824  1.00  1.75           H  
ATOM     13  HA  LYS A   1       2.175  -0.776   0.794  1.00  1.75           H  
ATOM     14 1HB  LYS A   1       1.642  -0.526  -2.205  1.00  1.75           H  
ATOM     15 2HB  LYS A   1       3.223  -0.805  -1.488  1.00  1.75           H  
ATOM     16 1HG  LYS A   1       2.453  -2.947  -0.566  1.00  1.75           H  
ATOM     17 2HG  LYS A   1       0.855  -2.688  -1.286  1.00  1.75           H  
ATOM     18 1HD  LYS A   1       1.918  -2.606  -3.550  1.00  1.75           H  
ATOM     19 2HD  LYS A   1       3.497  -2.920  -2.806  1.00  1.75           H  
ATOM     20 1HE  LYS A   1       2.695  -5.071  -1.941  1.00  1.75           H  
ATOM     21 2HE  LYS A   1       1.089  -4.771  -2.635  1.00  1.75           H  
ATOM     22 1HZ  LYS A   1       2.424  -6.181  -4.030  1.00  1.75           H  
ATOM     23 2HZ  LYS A   1       2.119  -4.769  -4.810  1.00  1.75           H  
ATOM     24 3HZ  LYS A   1       3.620  -5.037  -4.148  1.00  1.75           H  
ATOM     25  N   THR A   2       3.205   1.452   0.659  1.00  1.64           N  
ATOM     26  CA  THR A   2       3.757   2.795   0.687  1.00  1.64           C  
ATOM     27  C   THR A   2       4.673   3.005  -0.491  1.00  1.64           C  
ATOM     28  O   THR A   2       5.121   2.040  -1.106  1.00  1.64           O  
ATOM     29  CB  THR A   2       4.551   3.017   1.974  1.00  1.64           C  
ATOM     30  OG1 THR A   2       5.635   2.067   2.006  1.00  1.64           O  
ATOM     31  CG2 THR A   2       3.665   2.812   3.192  1.00  1.64           C  
ATOM     32  H   THR A   2       3.661   0.723   1.222  1.00  1.64           H  
ATOM     33  HA  THR A   2       2.941   3.518   0.630  1.00  1.64           H  
ATOM     34  HB  THR A   2       4.958   4.025   1.982  1.00  1.64           H  
ATOM     35  HG1 THR A   2       5.237   1.159   2.136  1.00  1.64           H  
ATOM     36 1HG2 THR A   2       4.250   2.961   4.099  1.00  1.64           H  
ATOM     37 2HG2 THR A   2       2.841   3.524   3.168  1.00  1.64           H  
ATOM     38 3HG2 THR A   2       3.268   1.794   3.180  1.00  1.64           H  
ATOM     39  N   ALA A   3       5.012   4.251  -0.780  1.00  1.51           N  
ATOM     40  CA  ALA A   3       5.930   4.537  -1.872  1.00  1.51           C  
ATOM     41  C   ALA A   3       7.292   3.880  -1.670  1.00  1.51           C  
ATOM     42  O   ALA A   3       7.923   3.429  -2.622  1.00  1.51           O  
ATOM     43  CB  ALA A   3       6.090   6.013  -2.027  1.00  1.51           C  
ATOM     44  H   ALA A   3       4.618   5.014  -0.244  1.00  1.51           H  
ATOM     45  HA  ALA A   3       5.497   4.131  -2.785  1.00  1.51           H  
ATOM     46 1HB  ALA A   3       6.744   6.204  -2.858  1.00  1.51           H  
ATOM     47 2HB  ALA A   3       5.122   6.476  -2.211  1.00  1.51           H  
ATOM     48 3HB  ALA A   3       6.524   6.425  -1.119  1.00  1.51           H  
ATOM     49  N   GLU A   4       7.755   3.837  -0.420  1.00  1.38           N  
ATOM     50  CA  GLU A   4       9.044   3.229  -0.129  1.00  1.38           C  
ATOM     51  C   GLU A   4       8.977   1.731  -0.415  1.00  1.38           C  
ATOM     52  O   GLU A   4       9.883   1.171  -1.040  1.00  1.38           O  
ATOM     53  CB  GLU A   4       9.455   3.493   1.317  1.00  1.38           C  
ATOM     54  CG  GLU A   4      10.844   2.986   1.696  1.00  1.38           C  
ATOM     55  CD  GLU A   4      11.231   3.365   3.112  1.00  1.38           C  
ATOM     56  OE1 GLU A   4      10.447   4.007   3.773  1.00  1.38           O  
ATOM     57  OE2 GLU A   4      12.309   3.011   3.528  1.00  1.38           O  
ATOM     58  H   GLU A   4       7.197   4.214   0.331  1.00  1.38           H  
ATOM     59  HA  GLU A   4       9.795   3.668  -0.787  1.00  1.38           H  
ATOM     60 1HB  GLU A   4       9.428   4.567   1.510  1.00  1.38           H  
ATOM     61 2HB  GLU A   4       8.733   3.022   1.988  1.00  1.38           H  
ATOM     62 1HG  GLU A   4      10.864   1.900   1.598  1.00  1.38           H  
ATOM     63 2HG  GLU A   4      11.574   3.403   0.999  1.00  1.38           H  
ATOM     64  N   GLU A   5       7.885   1.081   0.023  1.00  1.25           N  
ATOM     65  CA  GLU A   5       7.742  -0.352  -0.234  1.00  1.25           C  
ATOM     66  C   GLU A   5       7.653  -0.621  -1.732  1.00  1.25           C  
ATOM     67  O   GLU A   5       8.254  -1.582  -2.224  1.00  1.25           O  
ATOM     68  CB  GLU A   5       6.500  -0.894   0.473  1.00  1.25           C  
ATOM     69  CG  GLU A   5       6.627  -0.990   1.992  1.00  1.25           C  
ATOM     70  CD  GLU A   5       5.312  -1.232   2.671  1.00  1.25           C  
ATOM     71  OE1 GLU A   5       4.368  -0.538   2.325  1.00  1.25           O  
ATOM     72  OE2 GLU A   5       5.230  -2.092   3.515  1.00  1.25           O  
ATOM     73  H   GLU A   5       7.158   1.574   0.547  1.00  1.25           H  
ATOM     74  HA  GLU A   5       8.616  -0.864   0.158  1.00  1.25           H  
ATOM     75 1HB  GLU A   5       5.650  -0.250   0.246  1.00  1.25           H  
ATOM     76 2HB  GLU A   5       6.267  -1.886   0.087  1.00  1.25           H  
ATOM     77 1HG  GLU A   5       7.300  -1.812   2.234  1.00  1.25           H  
ATOM     78 2HG  GLU A   5       7.076  -0.073   2.372  1.00  1.25           H  
ATOM     79  N   ILE A   6       6.966   0.252  -2.469  1.00  1.15           N  
ATOM     80  CA  ILE A   6       6.862   0.097  -3.909  1.00  1.15           C  
ATOM     81  C   ILE A   6       8.240   0.199  -4.516  1.00  1.15           C  
ATOM     82  O   ILE A   6       8.632  -0.638  -5.322  1.00  1.15           O  
ATOM     83  CB  ILE A   6       5.935   1.153  -4.528  1.00  1.15           C  
ATOM     84  CG1 ILE A   6       4.490   0.898  -4.089  1.00  1.15           C  
ATOM     85  CG2 ILE A   6       6.076   1.156  -6.056  1.00  1.15           C  
ATOM     86  CD1 ILE A   6       3.553   2.048  -4.376  1.00  1.15           C  
ATOM     87  H   ILE A   6       6.477   1.023  -2.009  1.00  1.15           H  
ATOM     88  HA  ILE A   6       6.461  -0.895  -4.128  1.00  1.15           H  
ATOM     89  HB  ILE A   6       6.209   2.120  -4.141  1.00  1.15           H  
ATOM     90 1HG1 ILE A   6       4.119   0.014  -4.606  1.00  1.15           H  
ATOM     91 2HG1 ILE A   6       4.477   0.699  -3.025  1.00  1.15           H  
ATOM     92 1HG2 ILE A   6       5.428   1.922  -6.479  1.00  1.15           H  
ATOM     93 2HG2 ILE A   6       7.111   1.368  -6.327  1.00  1.15           H  
ATOM     94 3HG2 ILE A   6       5.792   0.181  -6.450  1.00  1.15           H  
ATOM     95 1HD1 ILE A   6       2.550   1.788  -4.034  1.00  1.15           H  
ATOM     96 2HD1 ILE A   6       3.890   2.930  -3.849  1.00  1.15           H  
ATOM     97 3HD1 ILE A   6       3.533   2.250  -5.445  1.00  1.15           H  
ATOM     98  N   ALA A   7       9.012   1.203  -4.102  1.00  1.07           N  
ATOM     99  CA  ALA A   7      10.345   1.332  -4.651  1.00  1.07           C  
ATOM    100  C   ALA A   7      11.155   0.078  -4.375  1.00  1.07           C  
ATOM    101  O   ALA A   7      11.841  -0.424  -5.266  1.00  1.07           O  
ATOM    102  CB  ALA A   7      11.039   2.519  -4.032  1.00  1.07           C  
ATOM    103  H   ALA A   7       8.663   1.886  -3.435  1.00  1.07           H  
ATOM    104  HA  ALA A   7      10.265   1.469  -5.727  1.00  1.07           H  
ATOM    105 1HB  ALA A   7      12.037   2.621  -4.449  1.00  1.07           H  
ATOM    106 2HB  ALA A   7      10.461   3.422  -4.236  1.00  1.07           H  
ATOM    107 3HB  ALA A   7      11.111   2.371  -2.957  1.00  1.07           H  
ATOM    108  N   ARG A   8      11.037  -0.486  -3.172  1.00  1.01           N  
ATOM    109  CA  ARG A   8      11.774  -1.698  -2.855  1.00  1.01           C  
ATOM    110  C   ARG A   8      11.397  -2.853  -3.757  1.00  1.01           C  
ATOM    111  O   ARG A   8      12.281  -3.544  -4.274  1.00  1.01           O  
ATOM    112  CB  ARG A   8      11.576  -2.103  -1.406  1.00  1.01           C  
ATOM    113  CG  ARG A   8      12.352  -3.340  -0.958  1.00  1.01           C  
ATOM    114  CD  ARG A   8      12.098  -3.631   0.475  1.00  1.01           C  
ATOM    115  NE  ARG A   8      12.705  -2.637   1.356  1.00  1.01           N  
ATOM    116  CZ  ARG A   8      13.972  -2.701   1.822  1.00  1.01           C  
ATOM    117  NH1 ARG A   8      14.737  -3.726   1.522  1.00  1.01           N  
ATOM    118  NH2 ARG A   8      14.439  -1.741   2.600  1.00  1.01           N  
ATOM    119  H   ARG A   8      10.454  -0.043  -2.456  1.00  1.01           H  
ATOM    120  HA  ARG A   8      12.821  -1.494  -3.019  1.00  1.01           H  
ATOM    121 1HB  ARG A   8      11.853  -1.271  -0.759  1.00  1.01           H  
ATOM    122 2HB  ARG A   8      10.521  -2.301  -1.233  1.00  1.01           H  
ATOM    123 1HG  ARG A   8      12.043  -4.202  -1.552  1.00  1.01           H  
ATOM    124 2HG  ARG A   8      13.417  -3.170  -1.087  1.00  1.01           H  
ATOM    125 1HD  ARG A   8      11.023  -3.633   0.655  1.00  1.01           H  
ATOM    126 2HD  ARG A   8      12.510  -4.607   0.728  1.00  1.01           H  
ATOM    127  HE  ARG A   8      12.148  -1.830   1.614  1.00  1.01           H  
ATOM    128 1HH1 ARG A   8      14.373  -4.473   0.945  1.00  1.01           H  
ATOM    129 2HH1 ARG A   8      15.669  -3.784   1.904  1.00  1.01           H  
ATOM    130 1HH2 ARG A   8      13.851  -0.951   2.836  1.00  1.01           H  
ATOM    131 2HH2 ARG A   8      15.381  -1.792   2.953  1.00  1.01           H  
ATOM    132  N   GLU A   9      10.093  -3.064  -3.962  1.00  0.98           N  
ATOM    133  CA  GLU A   9       9.665  -4.155  -4.828  1.00  0.98           C  
ATOM    134  C   GLU A   9      10.154  -3.929  -6.251  1.00  0.98           C  
ATOM    135  O   GLU A   9      10.579  -4.872  -6.916  1.00  0.98           O  
ATOM    136  CB  GLU A   9       8.145  -4.359  -4.788  1.00  0.98           C  
ATOM    137  CG  GLU A   9       7.628  -4.954  -3.461  1.00  0.98           C  
ATOM    138  CD  GLU A   9       6.122  -5.213  -3.428  1.00  0.98           C  
ATOM    139  OE1 GLU A   9       5.418  -4.792  -4.325  1.00  0.98           O  
ATOM    140  OE2 GLU A   9       5.675  -5.851  -2.502  1.00  0.98           O  
ATOM    141  H   GLU A   9       9.401  -2.465  -3.507  1.00  0.98           H  
ATOM    142  HA  GLU A   9      10.127  -5.073  -4.463  1.00  0.98           H  
ATOM    143 1HB  GLU A   9       7.653  -3.392  -4.938  1.00  0.98           H  
ATOM    144 2HB  GLU A   9       7.841  -5.015  -5.603  1.00  0.98           H  
ATOM    145 1HG  GLU A   9       8.152  -5.890  -3.275  1.00  0.98           H  
ATOM    146 2HG  GLU A   9       7.889  -4.262  -2.655  1.00  0.98           H  
ATOM    147  N   VAL A  10      10.146  -2.678  -6.711  1.00  0.95           N  
ATOM    148  CA  VAL A  10      10.640  -2.375  -8.043  1.00  0.95           C  
ATOM    149  C   VAL A  10      12.120  -2.687  -8.155  1.00  0.95           C  
ATOM    150  O   VAL A  10      12.544  -3.324  -9.117  1.00  0.95           O  
ATOM    151  CB  VAL A  10      10.367  -0.917  -8.418  1.00  0.95           C  
ATOM    152  CG1 VAL A  10      11.094  -0.558  -9.736  1.00  0.95           C  
ATOM    153  CG2 VAL A  10       8.862  -0.727  -8.588  1.00  0.95           C  
ATOM    154  H   VAL A  10       9.773  -1.926  -6.128  1.00  0.95           H  
ATOM    155  HA  VAL A  10      10.103  -3.009  -8.753  1.00  0.95           H  
ATOM    156  HB  VAL A  10      10.732  -0.272  -7.626  1.00  0.95           H  
ATOM    157 1HG1 VAL A  10      10.894   0.474  -9.992  1.00  0.95           H  
ATOM    158 2HG1 VAL A  10      12.171  -0.697  -9.607  1.00  0.95           H  
ATOM    159 3HG1 VAL A  10      10.739  -1.203 -10.535  1.00  0.95           H  
ATOM    160 1HG2 VAL A  10       8.650   0.295  -8.833  1.00  0.95           H  
ATOM    161 2HG2 VAL A  10       8.505  -1.381  -9.386  1.00  0.95           H  
ATOM    162 3HG2 VAL A  10       8.355  -0.983  -7.670  1.00  0.95           H  
ATOM    163  N   VAL A  11      12.908  -2.308  -7.147  1.00  0.94           N  
ATOM    164  CA  VAL A  11      14.328  -2.616  -7.197  1.00  0.94           C  
ATOM    165  C   VAL A  11      14.523  -4.126  -7.253  1.00  0.94           C  
ATOM    166  O   VAL A  11      15.270  -4.619  -8.100  1.00  0.94           O  
ATOM    167  CB  VAL A  11      15.075  -2.062  -5.956  1.00  0.94           C  
ATOM    168  CG1 VAL A  11      16.527  -2.589  -5.927  1.00  0.94           C  
ATOM    169  CG2 VAL A  11      15.071  -0.522  -5.988  1.00  0.94           C  
ATOM    170  H   VAL A  11      12.519  -1.782  -6.364  1.00  0.94           H  
ATOM    171  HA  VAL A  11      14.751  -2.169  -8.095  1.00  0.94           H  
ATOM    172  HB  VAL A  11      14.574  -2.411  -5.050  1.00  0.94           H  
ATOM    173 1HG1 VAL A  11      17.036  -2.204  -5.044  1.00  0.94           H  
ATOM    174 2HG1 VAL A  11      16.516  -3.680  -5.892  1.00  0.94           H  
ATOM    175 3HG1 VAL A  11      17.052  -2.261  -6.820  1.00  0.94           H  
ATOM    176 1HG2 VAL A  11      15.591  -0.135  -5.109  1.00  0.94           H  
ATOM    177 2HG2 VAL A  11      15.558  -0.175  -6.878  1.00  0.94           H  
ATOM    178 3HG2 VAL A  11      14.063  -0.165  -5.990  1.00  0.94           H  
ATOM    179  N   GLU A  12      13.817  -4.877  -6.404  1.00  0.95           N  
ATOM    180  CA  GLU A  12      13.957  -6.326  -6.428  1.00  0.95           C  
ATOM    181  C   GLU A  12      13.577  -6.921  -7.789  1.00  0.95           C  
ATOM    182  O   GLU A  12      14.317  -7.744  -8.337  1.00  0.95           O  
ATOM    183  CB  GLU A  12      13.128  -6.988  -5.319  1.00  0.95           C  
ATOM    184  CG  GLU A  12      13.253  -8.520  -5.289  1.00  0.95           C  
ATOM    185  CD  GLU A  12      12.490  -9.208  -4.164  1.00  0.95           C  
ATOM    186  OE1 GLU A  12      11.911  -8.544  -3.343  1.00  0.95           O  
ATOM    187  OE2 GLU A  12      12.483 -10.425  -4.156  1.00  0.95           O  
ATOM    188  H   GLU A  12      13.191  -4.434  -5.727  1.00  0.95           H  
ATOM    189  HA  GLU A  12      15.007  -6.564  -6.248  1.00  0.95           H  
ATOM    190 1HB  GLU A  12      13.440  -6.596  -4.349  1.00  0.95           H  
ATOM    191 2HB  GLU A  12      12.075  -6.732  -5.451  1.00  0.95           H  
ATOM    192 1HG  GLU A  12      12.891  -8.904  -6.242  1.00  0.95           H  
ATOM    193 2HG  GLU A  12      14.310  -8.774  -5.210  1.00  0.95           H  
ATOM    194  N   GLU A  13      12.429  -6.496  -8.352  1.00  0.96           N  
ATOM    195  CA  GLU A  13      12.043  -7.069  -9.635  1.00  0.96           C  
ATOM    196  C   GLU A  13      13.021  -6.715 -10.735  1.00  0.96           C  
ATOM    197  O   GLU A  13      13.357  -7.583 -11.541  1.00  0.96           O  
ATOM    198  CB  GLU A  13      10.647  -6.619 -10.102  1.00  0.96           C  
ATOM    199  CG  GLU A  13       9.450  -7.203  -9.361  1.00  0.96           C  
ATOM    200  CD  GLU A  13       8.130  -6.806 -10.028  1.00  0.96           C  
ATOM    201  OE1 GLU A  13       8.171  -6.035 -10.973  1.00  0.96           O  
ATOM    202  OE2 GLU A  13       7.099  -7.284  -9.611  1.00  0.96           O  
ATOM    203  H   GLU A  13      11.837  -5.817  -7.881  1.00  0.96           H  
ATOM    204  HA  GLU A  13      12.028  -8.148  -9.532  1.00  0.96           H  
ATOM    205 1HB  GLU A  13      10.582  -5.533 -10.002  1.00  0.96           H  
ATOM    206 2HB  GLU A  13      10.540  -6.846 -11.148  1.00  0.96           H  
ATOM    207 1HG  GLU A  13       9.532  -8.288  -9.342  1.00  0.96           H  
ATOM    208 2HG  GLU A  13       9.462  -6.842  -8.332  1.00  0.96           H  
ATOM    209  N   VAL A  14      13.534  -5.490 -10.759  1.00  0.98           N  
ATOM    210  CA  VAL A  14      14.462  -5.127 -11.815  1.00  0.98           C  
ATOM    211  C   VAL A  14      15.733  -5.935 -11.723  1.00  0.98           C  
ATOM    212  O   VAL A  14      16.198  -6.476 -12.723  1.00  0.98           O  
ATOM    213  CB  VAL A  14      14.781  -3.634 -11.813  1.00  0.98           C  
ATOM    214  CG1 VAL A  14      15.925  -3.354 -12.791  1.00  0.98           C  
ATOM    215  CG2 VAL A  14      13.533  -2.873 -12.250  1.00  0.98           C  
ATOM    216  H   VAL A  14      13.248  -4.794 -10.065  1.00  0.98           H  
ATOM    217  HA  VAL A  14      13.987  -5.350 -12.767  1.00  0.98           H  
ATOM    218  HB  VAL A  14      15.086  -3.321 -10.809  1.00  0.98           H  
ATOM    219 1HG1 VAL A  14      16.144  -2.299 -12.799  1.00  0.98           H  
ATOM    220 2HG1 VAL A  14      16.810  -3.905 -12.476  1.00  0.98           H  
ATOM    221 3HG1 VAL A  14      15.639  -3.671 -13.794  1.00  0.98           H  
ATOM    222 1HG2 VAL A  14      13.723  -1.822 -12.263  1.00  0.98           H  
ATOM    223 2HG2 VAL A  14      13.246  -3.199 -13.249  1.00  0.98           H  
ATOM    224 3HG2 VAL A  14      12.725  -3.081 -11.558  1.00  0.98           H  
ATOM    225  N   ILE A  15      16.270  -6.088 -10.529  1.00  1.01           N  
ATOM    226  CA  ILE A  15      17.490  -6.853 -10.405  1.00  1.01           C  
ATOM    227  C   ILE A  15      17.268  -8.284 -10.927  1.00  1.01           C  
ATOM    228  O   ILE A  15      18.084  -8.807 -11.699  1.00  1.01           O  
ATOM    229  CB  ILE A  15      17.952  -6.820  -8.933  1.00  1.01           C  
ATOM    230  CG1 ILE A  15      18.372  -5.363  -8.535  1.00  1.01           C  
ATOM    231  CG2 ILE A  15      19.075  -7.752  -8.682  1.00  1.01           C  
ATOM    232  CD1 ILE A  15      19.553  -4.801  -9.313  1.00  1.01           C  
ATOM    233  H   ILE A  15      15.851  -5.647  -9.707  1.00  1.01           H  
ATOM    234  HA  ILE A  15      18.253  -6.381 -11.016  1.00  1.01           H  
ATOM    235  HB  ILE A  15      17.104  -7.098  -8.297  1.00  1.01           H  
ATOM    236 1HG1 ILE A  15      17.542  -4.703  -8.713  1.00  1.01           H  
ATOM    237 2HG1 ILE A  15      18.609  -5.344  -7.473  1.00  1.01           H  
ATOM    238 1HG2 ILE A  15      19.338  -7.684  -7.648  1.00  1.01           H  
ATOM    239 2HG2 ILE A  15      18.771  -8.770  -8.924  1.00  1.01           H  
ATOM    240 3HG2 ILE A  15      19.913  -7.463  -9.282  1.00  1.01           H  
ATOM    241 1HD1 ILE A  15      19.756  -3.785  -8.971  1.00  1.01           H  
ATOM    242 2HD1 ILE A  15      20.435  -5.422  -9.145  1.00  1.01           H  
ATOM    243 3HD1 ILE A  15      19.314  -4.785 -10.374  1.00  1.01           H  
ATOM    244  N   LYS A  16      16.124  -8.890 -10.595  1.00  1.04           N  
ATOM    245  CA  LYS A  16      15.849 -10.230 -11.109  1.00  1.04           C  
ATOM    246  C   LYS A  16      15.644 -10.233 -12.637  1.00  1.04           C  
ATOM    247  O   LYS A  16      16.157 -11.106 -13.347  1.00  1.04           O  
ATOM    248  CB  LYS A  16      14.619 -10.811 -10.406  1.00  1.04           C  
ATOM    249  CG  LYS A  16      14.853 -11.159  -8.933  1.00  1.04           C  
ATOM    250  CD  LYS A  16      13.594 -11.711  -8.279  1.00  1.04           C  
ATOM    251  CE  LYS A  16      13.827 -12.035  -6.805  1.00  1.04           C  
ATOM    252  NZ  LYS A  16      12.590 -12.547  -6.144  1.00  1.04           N  
ATOM    253  H   LYS A  16      15.460  -8.435  -9.962  1.00  1.04           H  
ATOM    254  HA  LYS A  16      16.707 -10.864 -10.884  1.00  1.04           H  
ATOM    255 1HB  LYS A  16      13.807 -10.079 -10.449  1.00  1.04           H  
ATOM    256 2HB  LYS A  16      14.288 -11.706 -10.927  1.00  1.04           H  
ATOM    257 1HG  LYS A  16      15.655 -11.892  -8.852  1.00  1.04           H  
ATOM    258 2HG  LYS A  16      15.157 -10.254  -8.402  1.00  1.04           H  
ATOM    259 1HD  LYS A  16      12.796 -10.966  -8.354  1.00  1.04           H  
ATOM    260 2HD  LYS A  16      13.276 -12.614  -8.796  1.00  1.04           H  
ATOM    261 1HE  LYS A  16      14.609 -12.786  -6.719  1.00  1.04           H  
ATOM    262 2HE  LYS A  16      14.150 -11.133  -6.294  1.00  1.04           H  
ATOM    263 1HZ  LYS A  16      12.785 -12.739  -5.165  1.00  1.04           H  
ATOM    264 2HZ  LYS A  16      11.854 -11.849  -6.210  1.00  1.04           H  
ATOM    265 3HZ  LYS A  16      12.287 -13.392  -6.599  1.00  1.04           H  
ATOM    266  N   LYS A  17      14.945  -9.222 -13.168  1.00  1.07           N  
ATOM    267  CA  LYS A  17      14.672  -9.103 -14.605  1.00  1.07           C  
ATOM    268  C   LYS A  17      15.946  -8.876 -15.421  1.00  1.07           C  
ATOM    269  O   LYS A  17      16.013  -9.241 -16.594  1.00  1.07           O  
ATOM    270  CB  LYS A  17      13.640  -8.007 -14.868  1.00  1.07           C  
ATOM    271  CG  LYS A  17      12.204  -8.370 -14.401  1.00  1.07           C  
ATOM    272  CD  LYS A  17      11.225  -7.206 -14.564  1.00  1.07           C  
ATOM    273  CE  LYS A  17       9.821  -7.590 -14.062  1.00  1.07           C  
ATOM    274  NZ  LYS A  17       8.865  -6.438 -14.106  1.00  1.07           N  
ATOM    275  H   LYS A  17      14.550  -8.516 -12.547  1.00  1.07           H  
ATOM    276  HA  LYS A  17      14.241 -10.047 -14.941  1.00  1.07           H  
ATOM    277 1HB  LYS A  17      13.948  -7.105 -14.347  1.00  1.07           H  
ATOM    278 2HB  LYS A  17      13.611  -7.779 -15.931  1.00  1.07           H  
ATOM    279 1HG  LYS A  17      11.844  -9.206 -15.001  1.00  1.07           H  
ATOM    280 2HG  LYS A  17      12.214  -8.689 -13.364  1.00  1.07           H  
ATOM    281 1HD  LYS A  17      11.585  -6.354 -13.981  1.00  1.07           H  
ATOM    282 2HD  LYS A  17      11.166  -6.915 -15.612  1.00  1.07           H  
ATOM    283 1HE  LYS A  17       9.429  -8.394 -14.679  1.00  1.07           H  
ATOM    284 2HE  LYS A  17       9.899  -7.942 -13.038  1.00  1.07           H  
ATOM    285 1HZ  LYS A  17       7.961  -6.735 -13.754  1.00  1.07           H  
ATOM    286 2HZ  LYS A  17       9.217  -5.685 -13.521  1.00  1.07           H  
ATOM    287 3HZ  LYS A  17       8.769  -6.109 -15.053  1.00  1.07           H  
ATOM    288  N   LEU A  18      16.984  -8.334 -14.775  1.00  1.08           N  
ATOM    289  CA  LEU A  18      18.268  -8.110 -15.428  1.00  1.08           C  
ATOM    290  C   LEU A  18      19.116  -9.386 -15.470  1.00  1.08           C  
ATOM    291  O   LEU A  18      20.224  -9.378 -16.006  1.00  1.08           O  
ATOM    292  CB  LEU A  18      19.076  -7.005 -14.717  1.00  1.08           C  
ATOM    293  CG  LEU A  18      18.492  -5.565 -14.782  1.00  1.08           C  
ATOM    294  CD1 LEU A  18      19.371  -4.616 -13.950  1.00  1.08           C  
ATOM    295  CD2 LEU A  18      18.396  -5.133 -16.202  1.00  1.08           C  
ATOM    296  H   LEU A  18      16.852  -8.015 -13.817  1.00  1.08           H  
ATOM    297  HA  LEU A  18      18.083  -7.792 -16.450  1.00  1.08           H  
ATOM    298 1HB  LEU A  18      19.140  -7.270 -13.662  1.00  1.08           H  
ATOM    299 2HB  LEU A  18      20.082  -6.982 -15.128  1.00  1.08           H  
ATOM    300  HG  LEU A  18      17.515  -5.552 -14.369  1.00  1.08           H  
ATOM    301 1HD1 LEU A  18      18.953  -3.615 -13.988  1.00  1.08           H  
ATOM    302 2HD1 LEU A  18      19.394  -4.960 -12.920  1.00  1.08           H  
ATOM    303 3HD1 LEU A  18      20.381  -4.602 -14.353  1.00  1.08           H  
ATOM    304 1HD2 LEU A  18      17.977  -4.126 -16.251  1.00  1.08           H  
ATOM    305 2HD2 LEU A  18      19.385  -5.145 -16.645  1.00  1.08           H  
ATOM    306 3HD2 LEU A  18      17.748  -5.823 -16.743  1.00  1.08           H  
ATOM    307  N   GLY A  19      18.601 -10.488 -14.905  1.00  1.06           N  
ATOM    308  CA  GLY A  19      19.313 -11.755 -14.897  1.00  1.06           C  
ATOM    309  C   GLY A  19      20.324 -11.860 -13.764  1.00  1.06           C  
ATOM    310  O   GLY A  19      21.240 -12.681 -13.821  1.00  1.06           O  
ATOM    311  H   GLY A  19      17.681 -10.466 -14.466  1.00  1.06           H  
ATOM    312 1HA  GLY A  19      18.588 -12.562 -14.803  1.00  1.06           H  
ATOM    313 2HA  GLY A  19      19.818 -11.891 -15.851  1.00  1.06           H  
ATOM    314  N   ILE A  20      20.179 -11.022 -12.752  1.00  1.01           N  
ATOM    315  CA  ILE A  20      21.098 -11.026 -11.632  1.00  1.01           C  
ATOM    316  C   ILE A  20      20.678 -12.089 -10.611  1.00  1.01           C  
ATOM    317  O   ILE A  20      19.505 -12.158 -10.236  1.00  1.01           O  
ATOM    318  CB  ILE A  20      21.147  -9.633 -11.032  1.00  1.01           C  
ATOM    319  CG1 ILE A  20      21.668  -8.626 -12.068  1.00  1.01           C  
ATOM    320  CG2 ILE A  20      21.944  -9.646  -9.850  1.00  1.01           C  
ATOM    321  CD1 ILE A  20      21.541  -7.183 -11.661  1.00  1.01           C  
ATOM    322  H   ILE A  20      19.401 -10.360 -12.720  1.00  1.01           H  
ATOM    323  HA  ILE A  20      22.090 -11.280 -11.999  1.00  1.01           H  
ATOM    324  HB  ILE A  20      20.168  -9.332 -10.774  1.00  1.01           H  
ATOM    325 1HG1 ILE A  20      22.675  -8.818 -12.247  1.00  1.01           H  
ATOM    326 2HG1 ILE A  20      21.117  -8.770 -13.000  1.00  1.01           H  
ATOM    327 1HG2 ILE A  20      21.968  -8.654  -9.409  1.00  1.01           H  
ATOM    328 2HG2 ILE A  20      21.502 -10.351  -9.155  1.00  1.01           H  
ATOM    329 3HG2 ILE A  20      22.944  -9.964 -10.095  1.00  1.01           H  
ATOM    330 1HD1 ILE A  20      21.935  -6.549 -12.452  1.00  1.01           H  
ATOM    331 2HD1 ILE A  20      20.498  -6.951 -11.501  1.00  1.01           H  
ATOM    332 3HD1 ILE A  20      22.103  -7.010 -10.743  1.00  1.01           H  
ATOM    333  N   LYS A  21      21.614 -12.955 -10.196  1.00  0.94           N  
ATOM    334  CA  LYS A  21      21.294 -14.071  -9.308  1.00  0.94           C  
ATOM    335  C   LYS A  21      21.795 -13.885  -7.867  1.00  0.94           C  
ATOM    336  O   LYS A  21      22.820 -13.244  -7.612  1.00  0.94           O  
ATOM    337  CB  LYS A  21      21.836 -15.378  -9.911  1.00  0.94           C  
ATOM    338  CG  LYS A  21      21.455 -16.652  -9.139  1.00  0.94           C  
ATOM    339  CD  LYS A  21      21.950 -17.923  -9.805  1.00  0.94           C  
ATOM    340  CE  LYS A  21      21.419 -19.191  -9.087  1.00  0.94           C  
ATOM    341  NZ  LYS A  21      21.868 -19.297  -7.644  1.00  0.94           N  
ATOM    342  H   LYS A  21      22.585 -12.858 -10.495  1.00  0.94           H  
ATOM    343  HA  LYS A  21      20.208 -14.161  -9.258  1.00  0.94           H  
ATOM    344 1HB  LYS A  21      21.481 -15.478 -10.938  1.00  0.94           H  
ATOM    345 2HB  LYS A  21      22.927 -15.327  -9.944  1.00  0.94           H  
ATOM    346 1HG  LYS A  21      21.931 -16.617  -8.188  1.00  0.94           H  
ATOM    347 2HG  LYS A  21      20.382 -16.703  -8.988  1.00  0.94           H  
ATOM    348 1HD  LYS A  21      21.629 -17.941 -10.846  1.00  0.94           H  
ATOM    349 2HD  LYS A  21      23.041 -17.935  -9.777  1.00  0.94           H  
ATOM    350 1HE  LYS A  21      20.332 -19.188  -9.115  1.00  0.94           H  
ATOM    351 2HE  LYS A  21      21.783 -20.064  -9.626  1.00  0.94           H  
ATOM    352 1HZ  LYS A  21      21.506 -20.136  -7.237  1.00  0.94           H  
ATOM    353 2HZ  LYS A  21      22.876 -19.307  -7.586  1.00  0.94           H  
ATOM    354 3HZ  LYS A  21      21.529 -18.495  -7.080  1.00  0.94           H  
ATOM    355  N   ASP A  22      21.013 -14.423  -6.923  1.00  0.86           N  
ATOM    356  CA  ASP A  22      21.316 -14.405  -5.484  1.00  0.86           C  
ATOM    357  C   ASP A  22      21.528 -12.992  -4.983  1.00  0.86           C  
ATOM    358  O   ASP A  22      22.404 -12.734  -4.157  1.00  0.86           O  
ATOM    359  CB  ASP A  22      22.577 -15.220  -5.168  1.00  0.86           C  
ATOM    360  CG  ASP A  22      22.471 -16.706  -5.574  1.00  0.86           C  
ATOM    361  OD1 ASP A  22      21.380 -17.166  -5.863  1.00  0.86           O  
ATOM    362  OD2 ASP A  22      23.479 -17.371  -5.636  1.00  0.86           O  
ATOM    363  H   ASP A  22      20.174 -14.897  -7.219  1.00  0.86           H  
ATOM    364  HA  ASP A  22      20.469 -14.836  -4.947  1.00  0.86           H  
ATOM    365 1HB  ASP A  22      23.438 -14.779  -5.674  1.00  0.86           H  
ATOM    366 2HB  ASP A  22      22.775 -15.165  -4.096  1.00  0.86           H  
ATOM    367  N   ALA A  23      20.723 -12.078  -5.490  1.00  0.78           N  
ATOM    368  CA  ALA A  23      20.828 -10.697  -5.098  1.00  0.78           C  
ATOM    369  C   ALA A  23      20.262 -10.443  -3.721  1.00  0.78           C  
ATOM    370  O   ALA A  23      19.258 -11.044  -3.327  1.00  0.78           O  
ATOM    371  CB  ALA A  23      20.126  -9.828  -6.096  1.00  0.78           C  
ATOM    372  H   ALA A  23      20.028 -12.355  -6.166  1.00  0.78           H  
ATOM    373  HA  ALA A  23      21.877 -10.447  -5.075  1.00  0.78           H  
ATOM    374 1HB  ALA A  23      20.251  -8.800  -5.799  1.00  0.78           H  
ATOM    375 2HB  ALA A  23      20.555  -9.982  -7.076  1.00  0.78           H  
ATOM    376 3HB  ALA A  23      19.071 -10.077  -6.120  1.00  0.78           H  
ATOM    377  N   LYS A  24      20.861  -9.481  -3.033  1.00  0.72           N  
ATOM    378  CA  LYS A  24      20.384  -9.035  -1.737  1.00  0.72           C  
ATOM    379  C   LYS A  24      20.484  -7.529  -1.575  1.00  0.72           C  
ATOM    380  O   LYS A  24      21.539  -6.942  -1.820  1.00  0.72           O  
ATOM    381  CB  LYS A  24      21.201  -9.704  -0.630  1.00  0.72           C  
ATOM    382  CG  LYS A  24      20.762  -9.345   0.784  1.00  0.72           C  
ATOM    383  CD  LYS A  24      21.565 -10.093   1.829  1.00  0.72           C  
ATOM    384  CE  LYS A  24      21.139  -9.688   3.230  1.00  0.72           C  
ATOM    385  NZ  LYS A  24      21.917 -10.407   4.277  1.00  0.72           N  
ATOM    386  H   LYS A  24      21.715  -9.084  -3.422  1.00  0.72           H  
ATOM    387  HA  LYS A  24      19.337  -9.317  -1.636  1.00  0.72           H  
ATOM    388 1HB  LYS A  24      21.141 -10.789  -0.741  1.00  0.72           H  
ATOM    389 2HB  LYS A  24      22.250  -9.421  -0.737  1.00  0.72           H  
ATOM    390 1HG  LYS A  24      20.905  -8.278   0.946  1.00  0.72           H  
ATOM    391 2HG  LYS A  24      19.706  -9.572   0.910  1.00  0.72           H  
ATOM    392 1HD  LYS A  24      21.423 -11.167   1.705  1.00  0.72           H  
ATOM    393 2HD  LYS A  24      22.623  -9.865   1.703  1.00  0.72           H  
ATOM    394 1HE  LYS A  24      21.289  -8.613   3.348  1.00  0.72           H  
ATOM    395 2HE  LYS A  24      20.081  -9.912   3.359  1.00  0.72           H  
ATOM    396 1HZ  LYS A  24      21.606 -10.110   5.191  1.00  0.72           H  
ATOM    397 2HZ  LYS A  24      21.775 -11.402   4.179  1.00  0.72           H  
ATOM    398 3HZ  LYS A  24      22.900 -10.197   4.173  1.00  0.72           H  
ATOM    399  N   ILE A  25      19.410  -6.891  -1.118  1.00  0.68           N  
ATOM    400  CA  ILE A  25      19.505  -5.463  -0.842  1.00  0.68           C  
ATOM    401  C   ILE A  25      20.184  -5.349   0.510  1.00  0.68           C  
ATOM    402  O   ILE A  25      19.725  -5.943   1.491  1.00  0.68           O  
ATOM    403  CB  ILE A  25      18.129  -4.740  -0.831  1.00  0.68           C  
ATOM    404  CG1 ILE A  25      17.410  -4.831  -2.227  1.00  0.68           C  
ATOM    405  CG2 ILE A  25      18.358  -3.248  -0.482  1.00  0.68           C  
ATOM    406  CD1 ILE A  25      15.949  -4.388  -2.228  1.00  0.68           C  
ATOM    407  H   ILE A  25      18.548  -7.393  -0.943  1.00  0.68           H  
ATOM    408  HA  ILE A  25      20.144  -4.982  -1.576  1.00  0.68           H  
ATOM    409  HB  ILE A  25      17.481  -5.194  -0.085  1.00  0.68           H  
ATOM    410 1HG1 ILE A  25      17.910  -4.180  -2.916  1.00  0.68           H  
ATOM    411 2HG1 ILE A  25      17.468  -5.856  -2.593  1.00  0.68           H  
ATOM    412 1HG2 ILE A  25      17.410  -2.737  -0.457  1.00  0.68           H  
ATOM    413 2HG2 ILE A  25      18.832  -3.164   0.493  1.00  0.68           H  
ATOM    414 3HG2 ILE A  25      19.003  -2.786  -1.234  1.00  0.68           H  
ATOM    415 1HD1 ILE A  25      15.539  -4.467  -3.241  1.00  0.68           H  
ATOM    416 2HD1 ILE A  25      15.373  -5.023  -1.556  1.00  0.68           H  
ATOM    417 3HD1 ILE A  25      15.886  -3.361  -1.897  1.00  0.68           H  
ATOM    418  N   THR A  26      21.290  -4.625   0.555  1.00  0.67           N  
ATOM    419  CA  THR A  26      22.090  -4.493   1.757  1.00  0.67           C  
ATOM    420  C   THR A  26      21.850  -3.163   2.453  1.00  0.67           C  
ATOM    421  O   THR A  26      22.055  -3.034   3.661  1.00  0.67           O  
ATOM    422  CB  THR A  26      23.574  -4.639   1.395  1.00  0.67           C  
ATOM    423  OG1 THR A  26      23.956  -3.591   0.484  1.00  0.67           O  
ATOM    424  CG2 THR A  26      23.804  -5.988   0.719  1.00  0.67           C  
ATOM    425  H   THR A  26      21.596  -4.163  -0.294  1.00  0.67           H  
ATOM    426  HA  THR A  26      21.815  -5.292   2.446  1.00  0.67           H  
ATOM    427  HB  THR A  26      24.180  -4.575   2.295  1.00  0.67           H  
ATOM    428  HG1 THR A  26      23.259  -3.487  -0.205  1.00  0.67           H  
ATOM    429 1HG2 THR A  26      24.851  -6.092   0.471  1.00  0.67           H  
ATOM    430 2HG2 THR A  26      23.513  -6.791   1.393  1.00  0.67           H  
ATOM    431 3HG2 THR A  26      23.211  -6.046  -0.187  1.00  0.67           H  
ATOM    432  N   SER A  27      21.367  -2.190   1.691  1.00  0.68           N  
ATOM    433  CA  SER A  27      21.076  -0.871   2.238  1.00  0.68           C  
ATOM    434  C   SER A  27      20.049  -0.139   1.397  1.00  0.68           C  
ATOM    435  O   SER A  27      20.031  -0.262   0.170  1.00  0.68           O  
ATOM    436  CB  SER A  27      22.339  -0.036   2.344  1.00  0.68           C  
ATOM    437  OG  SER A  27      22.054   1.240   2.846  1.00  0.68           O  
ATOM    438  H   SER A  27      21.266  -2.374   0.696  1.00  0.68           H  
ATOM    439  HA  SER A  27      20.662  -0.997   3.239  1.00  0.68           H  
ATOM    440 1HB  SER A  27      23.055  -0.538   2.996  1.00  0.68           H  
ATOM    441 2HB  SER A  27      22.798   0.052   1.363  1.00  0.68           H  
ATOM    442  HG  SER A  27      21.409   1.621   2.238  1.00  0.68           H  
ATOM    443  N   MET A  28      19.203   0.647   2.055  1.00  0.73           N  
ATOM    444  CA  MET A  28      18.246   1.484   1.343  1.00  0.73           C  
ATOM    445  C   MET A  28      17.946   2.753   2.127  1.00  0.73           C  
ATOM    446  O   MET A  28      17.763   2.711   3.348  1.00  0.73           O  
ATOM    447  CB  MET A  28      16.976   0.701   1.014  1.00  0.73           C  
ATOM    448  CG  MET A  28      15.941   1.472   0.201  1.00  0.73           C  
ATOM    449  SD  MET A  28      14.523   0.452  -0.247  1.00  0.73           S  
ATOM    450  CE  MET A  28      15.290  -0.490  -1.544  1.00  0.73           C  
ATOM    451  H   MET A  28      19.246   0.688   3.066  1.00  0.73           H  
ATOM    452  HA  MET A  28      18.696   1.790   0.407  1.00  0.73           H  
ATOM    453 1HB  MET A  28      17.237  -0.195   0.451  1.00  0.73           H  
ATOM    454 2HB  MET A  28      16.500   0.383   1.938  1.00  0.73           H  
ATOM    455 1HG  MET A  28      15.584   2.332   0.766  1.00  0.73           H  
ATOM    456 2HG  MET A  28      16.417   1.832  -0.706  1.00  0.73           H  
ATOM    457 1HE  MET A  28      14.615  -1.213  -1.921  1.00  0.73           H  
ATOM    458 2HE  MET A  28      15.587   0.178  -2.347  1.00  0.73           H  
ATOM    459 3HE  MET A  28      16.160  -0.991  -1.151  1.00  0.73           H  
ATOM    460  N   GLU A  29      17.861   3.865   1.407  1.00  0.81           N  
ATOM    461  CA  GLU A  29      17.574   5.169   1.986  1.00  0.81           C  
ATOM    462  C   GLU A  29      16.594   5.954   1.132  1.00  0.81           C  
ATOM    463  O   GLU A  29      16.707   5.994  -0.096  1.00  0.81           O  
ATOM    464  CB  GLU A  29      18.880   5.959   2.141  1.00  0.81           C  
ATOM    465  CG  GLU A  29      18.747   7.317   2.828  1.00  0.81           C  
ATOM    466  CD  GLU A  29      20.085   7.999   3.037  1.00  0.81           C  
ATOM    467  OE1 GLU A  29      21.088   7.424   2.678  1.00  0.81           O  
ATOM    468  OE2 GLU A  29      20.101   9.085   3.565  1.00  0.81           O  
ATOM    469  H   GLU A  29      18.058   3.798   0.408  1.00  0.81           H  
ATOM    470  HA  GLU A  29      17.126   5.021   2.970  1.00  0.81           H  
ATOM    471 1HB  GLU A  29      19.595   5.364   2.709  1.00  0.81           H  
ATOM    472 2HB  GLU A  29      19.311   6.130   1.153  1.00  0.81           H  
ATOM    473 1HG  GLU A  29      18.118   7.965   2.216  1.00  0.81           H  
ATOM    474 2HG  GLU A  29      18.254   7.181   3.790  1.00  0.81           H  
ATOM    475  N   VAL A  30      15.628   6.590   1.780  1.00  0.92           N  
ATOM    476  CA  VAL A  30      14.638   7.372   1.056  1.00  0.92           C  
ATOM    477  C   VAL A  30      14.687   8.835   1.471  1.00  0.92           C  
ATOM    478  O   VAL A  30      14.771   9.148   2.662  1.00  0.92           O  
ATOM    479  CB  VAL A  30      13.236   6.783   1.305  1.00  0.92           C  
ATOM    480  CG1 VAL A  30      12.917   6.791   2.778  1.00  0.92           C  
ATOM    481  CG2 VAL A  30      12.224   7.569   0.554  1.00  0.92           C  
ATOM    482  H   VAL A  30      15.577   6.528   2.790  1.00  0.92           H  
ATOM    483  HA  VAL A  30      14.853   7.315  -0.010  1.00  0.92           H  
ATOM    484  HB  VAL A  30      13.219   5.746   0.971  1.00  0.92           H  
ATOM    485 1HG1 VAL A  30      11.927   6.355   2.938  1.00  0.92           H  
ATOM    486 2HG1 VAL A  30      13.660   6.199   3.314  1.00  0.92           H  
ATOM    487 3HG1 VAL A  30      12.929   7.815   3.147  1.00  0.92           H  
ATOM    488 1HG2 VAL A  30      11.234   7.146   0.720  1.00  0.92           H  
ATOM    489 2HG2 VAL A  30      12.260   8.580   0.921  1.00  0.92           H  
ATOM    490 3HG2 VAL A  30      12.453   7.554  -0.509  1.00  0.92           H  
ATOM    491  N   GLU A  31      14.639   9.724   0.477  1.00  1.05           N  
ATOM    492  CA  GLU A  31      14.696  11.162   0.703  1.00  1.05           C  
ATOM    493  C   GLU A  31      13.342  11.861   0.554  1.00  1.05           C  
ATOM    494  O   GLU A  31      12.930  12.599   1.443  1.00  1.05           O  
ATOM    495  CB  GLU A  31      15.676  11.790  -0.294  1.00  1.05           C  
ATOM    496  CG  GLU A  31      17.125  11.324  -0.161  1.00  1.05           C  
ATOM    497  CD  GLU A  31      18.064  11.975  -1.175  1.00  1.05           C  
ATOM    498  OE1 GLU A  31      17.604  12.746  -1.985  1.00  1.05           O  
ATOM    499  OE2 GLU A  31      19.238  11.687  -1.136  1.00  1.05           O  
ATOM    500  H   GLU A  31      14.568   9.369  -0.474  1.00  1.05           H  
ATOM    501  HA  GLU A  31      15.054  11.335   1.718  1.00  1.05           H  
ATOM    502 1HB  GLU A  31      15.353  11.555  -1.308  1.00  1.05           H  
ATOM    503 2HB  GLU A  31      15.657  12.874  -0.191  1.00  1.05           H  
ATOM    504 1HG  GLU A  31      17.477  11.546   0.845  1.00  1.05           H  
ATOM    505 2HG  GLU A  31      17.153  10.241  -0.295  1.00  1.05           H  
ATOM    506  N   LYS A  32      12.650  11.583  -0.561  1.00  1.18           N  
ATOM    507  CA  LYS A  32      11.348  12.225  -0.910  1.00  1.18           C  
ATOM    508  C   LYS A  32      11.260  13.770  -0.965  1.00  1.18           C  
ATOM    509  O   LYS A  32      11.994  14.493  -0.293  1.00  1.18           O  
ATOM    510  CB  LYS A  32      10.255  11.793   0.085  1.00  1.18           C  
ATOM    511  CG  LYS A  32       9.847  10.366  -0.006  1.00  1.18           C  
ATOM    512  CD  LYS A  32       8.826   9.981   1.049  1.00  1.18           C  
ATOM    513  CE  LYS A  32       9.463   9.909   2.444  1.00  1.18           C  
ATOM    514  NZ  LYS A  32       8.499   9.418   3.475  1.00  1.18           N  
ATOM    515  H   LYS A  32      13.077  10.896  -1.188  1.00  1.18           H  
ATOM    516  HA  LYS A  32      11.081  11.875  -1.897  1.00  1.18           H  
ATOM    517 1HB  LYS A  32      10.565  11.998   1.104  1.00  1.18           H  
ATOM    518 2HB  LYS A  32       9.361  12.393  -0.099  1.00  1.18           H  
ATOM    519 1HG  LYS A  32       9.376  10.227  -0.952  1.00  1.18           H  
ATOM    520 2HG  LYS A  32      10.694   9.751   0.037  1.00  1.18           H  
ATOM    521 1HD  LYS A  32       8.018  10.713   1.060  1.00  1.18           H  
ATOM    522 2HD  LYS A  32       8.407   9.004   0.803  1.00  1.18           H  
ATOM    523 1HE  LYS A  32      10.318   9.234   2.413  1.00  1.18           H  
ATOM    524 2HE  LYS A  32       9.810  10.902   2.728  1.00  1.18           H  
ATOM    525 1HZ  LYS A  32       8.954   9.387   4.377  1.00  1.18           H  
ATOM    526 2HZ  LYS A  32       7.706  10.044   3.520  1.00  1.18           H  
ATOM    527 3HZ  LYS A  32       8.182   8.491   3.228  1.00  1.18           H  
ATOM    528  N   PHE A  33      10.305  14.261  -1.770  1.00  1.26           N  
ATOM    529  CA  PHE A  33       9.932  15.682  -1.810  1.00  1.26           C  
ATOM    530  C   PHE A  33       8.522  15.868  -2.390  1.00  1.26           C  
ATOM    531  O   PHE A  33       7.959  14.951  -2.987  1.00  1.26           O  
ATOM    532  CB  PHE A  33      10.937  16.560  -2.556  1.00  1.26           C  
ATOM    533  CG  PHE A  33      11.147  16.328  -4.018  1.00  1.26           C  
ATOM    534  CD1 PHE A  33      10.384  17.020  -4.941  1.00  1.26           C  
ATOM    535  CD2 PHE A  33      12.146  15.488  -4.475  1.00  1.26           C  
ATOM    536  CE1 PHE A  33      10.603  16.886  -6.290  1.00  1.26           C  
ATOM    537  CE2 PHE A  33      12.375  15.348  -5.827  1.00  1.26           C  
ATOM    538  CZ  PHE A  33      11.601  16.054  -6.738  1.00  1.26           C  
ATOM    539  H   PHE A  33       9.792  13.606  -2.356  1.00  1.26           H  
ATOM    540  HA  PHE A  33       9.908  16.046  -0.781  1.00  1.26           H  
ATOM    541 1HB  PHE A  33      10.642  17.600  -2.435  1.00  1.26           H  
ATOM    542 2HB  PHE A  33      11.907  16.459  -2.069  1.00  1.26           H  
ATOM    543  HD1 PHE A  33       9.601  17.683  -4.581  1.00  1.26           H  
ATOM    544  HD2 PHE A  33      12.763  14.949  -3.754  1.00  1.26           H  
ATOM    545  HE1 PHE A  33       9.989  17.439  -7.001  1.00  1.26           H  
ATOM    546  HE2 PHE A  33      13.165  14.686  -6.179  1.00  1.26           H  
ATOM    547  HZ  PHE A  33      11.781  15.945  -7.804  1.00  1.26           H  
ATOM    548  N   GLU A  34       7.937  17.054  -2.213  1.00  1.27           N  
ATOM    549  CA  GLU A  34       6.595  17.290  -2.759  1.00  1.27           C  
ATOM    550  C   GLU A  34       6.477  18.563  -3.595  1.00  1.27           C  
ATOM    551  O   GLU A  34       7.187  19.553  -3.362  1.00  1.27           O  
ATOM    552  CB  GLU A  34       5.568  17.353  -1.618  1.00  1.27           C  
ATOM    553  CG  GLU A  34       5.416  16.063  -0.799  1.00  1.27           C  
ATOM    554  CD  GLU A  34       4.372  16.163   0.296  1.00  1.27           C  
ATOM    555  OE1 GLU A  34       3.762  17.198   0.419  1.00  1.27           O  
ATOM    556  OE2 GLU A  34       4.195  15.203   1.011  1.00  1.27           O  
ATOM    557  H   GLU A  34       8.410  17.786  -1.704  1.00  1.27           H  
ATOM    558  HA  GLU A  34       6.335  16.455  -3.409  1.00  1.27           H  
ATOM    559 1HB  GLU A  34       5.837  18.155  -0.932  1.00  1.27           H  
ATOM    560 2HB  GLU A  34       4.589  17.596  -2.035  1.00  1.27           H  
ATOM    561 1HG  GLU A  34       5.129  15.271  -1.477  1.00  1.27           H  
ATOM    562 2HG  GLU A  34       6.374  15.799  -0.357  1.00  1.27           H  
ATOM    563  N   ARG A  35       5.551  18.526  -4.556  1.00  1.21           N  
ATOM    564  CA  ARG A  35       5.194  19.646  -5.418  1.00  1.21           C  
ATOM    565  C   ARG A  35       3.668  19.732  -5.492  1.00  1.21           C  
ATOM    566  O   ARG A  35       2.974  18.750  -5.234  1.00  1.21           O  
ATOM    567  CB  ARG A  35       5.802  19.479  -6.800  1.00  1.21           C  
ATOM    568  CG  ARG A  35       7.338  19.474  -6.844  1.00  1.21           C  
ATOM    569  CD  ARG A  35       7.891  20.835  -6.550  1.00  1.21           C  
ATOM    570  NE  ARG A  35       9.343  20.889  -6.671  1.00  1.21           N  
ATOM    571  CZ  ARG A  35      10.221  20.656  -5.667  1.00  1.21           C  
ATOM    572  NH1 ARG A  35       9.804  20.364  -4.449  1.00  1.21           N  
ATOM    573  NH2 ARG A  35      11.520  20.728  -5.908  1.00  1.21           N  
ATOM    574  H   ARG A  35       5.041  17.653  -4.720  1.00  1.21           H  
ATOM    575  HA  ARG A  35       5.576  20.569  -4.977  1.00  1.21           H  
ATOM    576 1HB  ARG A  35       5.478  18.534  -7.197  1.00  1.21           H  
ATOM    577 2HB  ARG A  35       5.441  20.257  -7.466  1.00  1.21           H  
ATOM    578 1HG  ARG A  35       7.737  18.769  -6.123  1.00  1.21           H  
ATOM    579 2HG  ARG A  35       7.663  19.179  -7.845  1.00  1.21           H  
ATOM    580 1HD  ARG A  35       7.465  21.557  -7.245  1.00  1.21           H  
ATOM    581 2HD  ARG A  35       7.627  21.115  -5.530  1.00  1.21           H  
ATOM    582  HE  ARG A  35       9.724  21.111  -7.579  1.00  1.21           H  
ATOM    583 1HH1 ARG A  35       8.798  20.291  -4.228  1.00  1.21           H  
ATOM    584 2HH1 ARG A  35      10.478  20.201  -3.720  1.00  1.21           H  
ATOM    585 1HH2 ARG A  35      11.852  20.954  -6.835  1.00  1.21           H  
ATOM    586 2HH2 ARG A  35      12.180  20.555  -5.163  1.00  1.21           H  
ATOM    587  N   GLU A  36       3.117  20.863  -5.901  1.00  1.11           N  
ATOM    588  CA  GLU A  36       1.659  20.999  -5.897  1.00  1.11           C  
ATOM    589  C   GLU A  36       0.894  19.959  -6.735  1.00  1.11           C  
ATOM    590  O   GLU A  36      -0.198  19.544  -6.352  1.00  1.11           O  
ATOM    591  CB  GLU A  36       1.275  22.400  -6.373  1.00  1.11           C  
ATOM    592  CG  GLU A  36       1.625  23.521  -5.390  1.00  1.11           C  
ATOM    593  CD  GLU A  36       1.292  24.905  -5.910  1.00  1.11           C  
ATOM    594  OE1 GLU A  36       0.929  25.022  -7.056  1.00  1.11           O  
ATOM    595  OE2 GLU A  36       1.401  25.843  -5.153  1.00  1.11           O  
ATOM    596  H   GLU A  36       3.697  21.652  -6.152  1.00  1.11           H  
ATOM    597  HA  GLU A  36       1.324  20.888  -4.863  1.00  1.11           H  
ATOM    598 1HB  GLU A  36       1.778  22.613  -7.316  1.00  1.11           H  
ATOM    599 2HB  GLU A  36       0.203  22.439  -6.558  1.00  1.11           H  
ATOM    600 1HG  GLU A  36       1.079  23.355  -4.461  1.00  1.11           H  
ATOM    601 2HG  GLU A  36       2.689  23.470  -5.165  1.00  1.11           H  
ATOM    602  N   GLY A  37       1.439  19.558  -7.884  1.00  1.00           N  
ATOM    603  CA  GLY A  37       0.745  18.588  -8.735  1.00  1.00           C  
ATOM    604  C   GLY A  37       1.246  17.138  -8.622  1.00  1.00           C  
ATOM    605  O   GLY A  37       0.813  16.285  -9.417  1.00  1.00           O  
ATOM    606  H   GLY A  37       2.336  19.921  -8.160  1.00  1.00           H  
ATOM    607 1HA  GLY A  37      -0.319  18.612  -8.502  1.00  1.00           H  
ATOM    608 2HA  GLY A  37       0.837  18.910  -9.770  1.00  1.00           H  
ATOM    609  N   GLU A  38       2.199  16.873  -7.707  1.00  0.90           N  
ATOM    610  CA  GLU A  38       2.804  15.534  -7.617  1.00  0.90           C  
ATOM    611  C   GLU A  38       3.602  15.269  -6.327  1.00  0.90           C  
ATOM    612  O   GLU A  38       4.121  16.187  -5.689  1.00  0.90           O  
ATOM    613  CB  GLU A  38       3.739  15.312  -8.821  1.00  0.90           C  
ATOM    614  CG  GLU A  38       4.933  16.267  -8.868  1.00  0.90           C  
ATOM    615  CD  GLU A  38       5.789  16.154 -10.113  1.00  0.90           C  
ATOM    616  OE1 GLU A  38       5.388  15.491 -11.035  1.00  0.90           O  
ATOM    617  OE2 GLU A  38       6.849  16.739 -10.133  1.00  0.90           O  
ATOM    618  H   GLU A  38       2.479  17.594  -7.039  1.00  0.90           H  
ATOM    619  HA  GLU A  38       2.001  14.798  -7.659  1.00  0.90           H  
ATOM    620 1HB  GLU A  38       4.124  14.299  -8.774  1.00  0.90           H  
ATOM    621 2HB  GLU A  38       3.188  15.402  -9.753  1.00  0.90           H  
ATOM    622 1HG  GLU A  38       4.542  17.276  -8.819  1.00  0.90           H  
ATOM    623 2HG  GLU A  38       5.550  16.095  -7.985  1.00  0.90           H  
ATOM    624  N   THR A  39       3.798  13.988  -6.015  1.00  0.82           N  
ATOM    625  CA  THR A  39       4.708  13.598  -4.937  1.00  0.82           C  
ATOM    626  C   THR A  39       5.883  12.843  -5.532  1.00  0.82           C  
ATOM    627  O   THR A  39       5.701  11.950  -6.357  1.00  0.82           O  
ATOM    628  CB  THR A  39       4.017  12.720  -3.882  1.00  0.82           C  
ATOM    629  OG1 THR A  39       2.944  13.458  -3.278  1.00  0.82           O  
ATOM    630  CG2 THR A  39       5.024  12.295  -2.798  1.00  0.82           C  
ATOM    631  H   THR A  39       3.318  13.266  -6.551  1.00  0.82           H  
ATOM    632  HA  THR A  39       5.094  14.489  -4.447  1.00  0.82           H  
ATOM    633  HB  THR A  39       3.607  11.830  -4.361  1.00  0.82           H  
ATOM    634  HG1 THR A  39       3.301  14.248  -2.849  1.00  0.82           H  
ATOM    635 1HG2 THR A  39       4.524  11.678  -2.057  1.00  0.82           H  
ATOM    636 2HG2 THR A  39       5.831  11.729  -3.245  1.00  0.82           H  
ATOM    637 3HG2 THR A  39       5.437  13.174  -2.317  1.00  0.82           H  
ATOM    638  N   VAL A  40       7.097  13.202  -5.129  1.00  0.76           N  
ATOM    639  CA  VAL A  40       8.248  12.519  -5.686  1.00  0.76           C  
ATOM    640  C   VAL A  40       8.997  11.763  -4.609  1.00  0.76           C  
ATOM    641  O   VAL A  40       9.291  12.276  -3.526  1.00  0.76           O  
ATOM    642  CB  VAL A  40       9.183  13.490  -6.406  1.00  0.76           C  
ATOM    643  CG1 VAL A  40      10.384  12.709  -6.954  1.00  0.76           C  
ATOM    644  CG2 VAL A  40       8.421  14.189  -7.528  1.00  0.76           C  
ATOM    645  H   VAL A  40       7.237  13.929  -4.429  1.00  0.76           H  
ATOM    646  HA  VAL A  40       7.908  11.798  -6.421  1.00  0.76           H  
ATOM    647  HB  VAL A  40       9.548  14.223  -5.702  1.00  0.76           H  
ATOM    648 1HG1 VAL A  40      11.057  13.373  -7.472  1.00  0.76           H  
ATOM    649 2HG1 VAL A  40      10.918  12.231  -6.140  1.00  0.76           H  
ATOM    650 3HG1 VAL A  40      10.025  11.949  -7.653  1.00  0.76           H  
ATOM    651 1HG2 VAL A  40       9.078  14.879  -8.048  1.00  0.76           H  
ATOM    652 2HG2 VAL A  40       8.060  13.443  -8.228  1.00  0.76           H  
ATOM    653 3HG2 VAL A  40       7.578  14.741  -7.119  1.00  0.76           H  
ATOM    654  N   ILE A  41       9.288  10.514  -4.894  1.00  0.72           N  
ATOM    655  CA  ILE A  41       9.980   9.679  -3.956  1.00  0.72           C  
ATOM    656  C   ILE A  41      11.303   9.257  -4.529  1.00  0.72           C  
ATOM    657  O   ILE A  41      11.369   8.606  -5.572  1.00  0.72           O  
ATOM    658  CB  ILE A  41       9.118   8.466  -3.624  1.00  0.72           C  
ATOM    659  CG1 ILE A  41       7.774   8.969  -3.113  1.00  0.72           C  
ATOM    660  CG2 ILE A  41       9.801   7.523  -2.646  1.00  0.72           C  
ATOM    661  CD1 ILE A  41       6.717   9.021  -4.219  1.00  0.72           C  
ATOM    662  H   ILE A  41       9.013  10.137  -5.792  1.00  0.72           H  
ATOM    663  HA  ILE A  41      10.164  10.238  -3.052  1.00  0.72           H  
ATOM    664  HB  ILE A  41       8.918   7.924  -4.546  1.00  0.72           H  
ATOM    665 1HG1 ILE A  41       7.443   8.345  -2.311  1.00  0.72           H  
ATOM    666 2HG1 ILE A  41       7.890   9.974  -2.720  1.00  0.72           H  
ATOM    667 1HG2 ILE A  41       9.160   6.663  -2.454  1.00  0.72           H  
ATOM    668 2HG2 ILE A  41      10.726   7.192  -3.084  1.00  0.72           H  
ATOM    669 3HG2 ILE A  41      10.005   8.030  -1.716  1.00  0.72           H  
ATOM    670 1HD1 ILE A  41       5.780   9.391  -3.815  1.00  0.72           H  
ATOM    671 2HD1 ILE A  41       7.042   9.676  -5.023  1.00  0.72           H  
ATOM    672 3HD1 ILE A  41       6.567   8.031  -4.620  1.00  0.72           H  
ATOM    673  N   LYS A  42      12.368   9.648  -3.867  1.00  0.69           N  
ATOM    674  CA  LYS A  42      13.689   9.293  -4.339  1.00  0.69           C  
ATOM    675  C   LYS A  42      14.297   8.342  -3.348  1.00  0.69           C  
ATOM    676  O   LYS A  42      14.350   8.654  -2.145  1.00  0.69           O  
ATOM    677  CB  LYS A  42      14.573  10.521  -4.538  1.00  0.69           C  
ATOM    678  CG  LYS A  42      15.967  10.214  -5.057  1.00  0.69           C  
ATOM    679  CD  LYS A  42      16.766  11.496  -5.282  1.00  0.69           C  
ATOM    680  CE  LYS A  42      18.202  11.182  -5.692  1.00  0.69           C  
ATOM    681  NZ  LYS A  42      18.276  10.575  -7.050  1.00  0.69           N  
ATOM    682  H   LYS A  42      12.251  10.194  -3.030  1.00  0.69           H  
ATOM    683  HA  LYS A  42      13.610   8.772  -5.293  1.00  0.69           H  
ATOM    684 1HB  LYS A  42      14.094  11.201  -5.243  1.00  0.69           H  
ATOM    685 2HB  LYS A  42      14.683  11.050  -3.593  1.00  0.69           H  
ATOM    686 1HG  LYS A  42      16.495   9.591  -4.331  1.00  0.69           H  
ATOM    687 2HG  LYS A  42      15.899   9.658  -6.002  1.00  0.69           H  
ATOM    688 1HD  LYS A  42      16.296  12.087  -6.068  1.00  0.69           H  
ATOM    689 2HD  LYS A  42      16.780  12.082  -4.360  1.00  0.69           H  
ATOM    690 1HE  LYS A  42      18.789  12.098  -5.678  1.00  0.69           H  
ATOM    691 2HE  LYS A  42      18.624  10.479  -4.976  1.00  0.69           H  
ATOM    692 1HZ  LYS A  42      19.239  10.328  -7.303  1.00  0.69           H  
ATOM    693 2HZ  LYS A  42      17.762   9.689  -7.091  1.00  0.69           H  
ATOM    694 3HZ  LYS A  42      17.904  11.192  -7.740  1.00  0.69           H  
ATOM    695  N   VAL A  43      14.684   7.170  -3.870  1.00  0.67           N  
ATOM    696  CA  VAL A  43      15.275   6.062  -3.131  1.00  0.67           C  
ATOM    697  C   VAL A  43      16.620   5.616  -3.682  1.00  0.67           C  
ATOM    698  O   VAL A  43      16.796   5.404  -4.884  1.00  0.67           O  
ATOM    699  CB  VAL A  43      14.329   4.842  -3.123  1.00  0.67           C  
ATOM    700  CG1 VAL A  43      14.977   3.647  -2.430  1.00  0.67           C  
ATOM    701  CG2 VAL A  43      13.070   5.213  -2.385  1.00  0.67           C  
ATOM    702  H   VAL A  43      14.553   7.040  -4.876  1.00  0.67           H  
ATOM    703  HA  VAL A  43      15.419   6.385  -2.106  1.00  0.67           H  
ATOM    704  HB  VAL A  43      14.091   4.561  -4.146  1.00  0.67           H  
ATOM    705 1HG1 VAL A  43      14.283   2.807  -2.431  1.00  0.67           H  
ATOM    706 2HG1 VAL A  43      15.887   3.354  -2.952  1.00  0.67           H  
ATOM    707 3HG1 VAL A  43      15.218   3.923  -1.403  1.00  0.67           H  
ATOM    708 1HG2 VAL A  43      12.386   4.378  -2.365  1.00  0.67           H  
ATOM    709 2HG2 VAL A  43      13.332   5.483  -1.375  1.00  0.67           H  
ATOM    710 3HG2 VAL A  43      12.609   6.045  -2.880  1.00  0.67           H  
ATOM    711  N   LYS A  44      17.573   5.447  -2.783  1.00  0.66           N  
ATOM    712  CA  LYS A  44      18.885   4.963  -3.163  1.00  0.66           C  
ATOM    713  C   LYS A  44      19.119   3.627  -2.478  1.00  0.66           C  
ATOM    714  O   LYS A  44      18.886   3.480  -1.274  1.00  0.66           O  
ATOM    715  CB  LYS A  44      19.974   5.972  -2.806  1.00  0.66           C  
ATOM    716  CG  LYS A  44      21.382   5.556  -3.217  1.00  0.66           C  
ATOM    717  CD  LYS A  44      22.391   6.671  -2.925  1.00  0.66           C  
ATOM    718  CE  LYS A  44      23.818   6.241  -3.278  1.00  0.66           C  
ATOM    719  NZ  LYS A  44      23.998   6.049  -4.739  1.00  0.66           N  
ATOM    720  H   LYS A  44      17.367   5.648  -1.806  1.00  0.66           H  
ATOM    721  HA  LYS A  44      18.911   4.799  -4.237  1.00  0.66           H  
ATOM    722 1HB  LYS A  44      19.755   6.923  -3.295  1.00  0.66           H  
ATOM    723 2HB  LYS A  44      19.970   6.145  -1.728  1.00  0.66           H  
ATOM    724 1HG  LYS A  44      21.673   4.655  -2.670  1.00  0.66           H  
ATOM    725 2HG  LYS A  44      21.401   5.322  -4.288  1.00  0.66           H  
ATOM    726 1HD  LYS A  44      22.136   7.556  -3.509  1.00  0.66           H  
ATOM    727 2HD  LYS A  44      22.347   6.928  -1.865  1.00  0.66           H  
ATOM    728 1HE  LYS A  44      24.518   6.998  -2.932  1.00  0.66           H  
ATOM    729 2HE  LYS A  44      24.039   5.297  -2.780  1.00  0.66           H  
ATOM    730 1HZ  LYS A  44      24.948   5.721  -4.956  1.00  0.66           H  
ATOM    731 2HZ  LYS A  44      23.381   5.310  -5.091  1.00  0.66           H  
ATOM    732 3HZ  LYS A  44      23.816   6.892  -5.244  1.00  0.66           H  
ATOM    733  N   ALA A  45      19.554   2.632  -3.246  1.00  0.66           N  
ATOM    734  CA  ALA A  45      19.773   1.316  -2.662  1.00  0.66           C  
ATOM    735  C   ALA A  45      21.059   0.667  -3.125  1.00  0.66           C  
ATOM    736  O   ALA A  45      21.526   0.873  -4.244  1.00  0.66           O  
ATOM    737  CB  ALA A  45      18.617   0.396  -3.015  1.00  0.66           C  
ATOM    738  H   ALA A  45      19.697   2.792  -4.242  1.00  0.66           H  
ATOM    739  HA  ALA A  45      19.831   1.432  -1.588  1.00  0.66           H  
ATOM    740 1HB  ALA A  45      18.770  -0.575  -2.539  1.00  0.66           H  
ATOM    741 2HB  ALA A  45      17.708   0.842  -2.651  1.00  0.66           H  
ATOM    742 3HB  ALA A  45      18.557   0.270  -4.088  1.00  0.66           H  
ATOM    743  N   THR A  46      21.614  -0.155  -2.246  1.00  0.68           N  
ATOM    744  CA  THR A  46      22.790  -0.929  -2.597  1.00  0.68           C  
ATOM    745  C   THR A  46      22.484  -2.410  -2.488  1.00  0.68           C  
ATOM    746  O   THR A  46      22.027  -2.900  -1.441  1.00  0.68           O  
ATOM    747  CB  THR A  46      24.010  -0.569  -1.738  1.00  0.68           C  
ATOM    748  OG1 THR A  46      24.334   0.817  -1.915  1.00  0.68           O  
ATOM    749  CG2 THR A  46      25.194  -1.423  -2.157  1.00  0.68           C  
ATOM    750  H   THR A  46      21.178  -0.261  -1.332  1.00  0.68           H  
ATOM    751  HA  THR A  46      23.050  -0.717  -3.631  1.00  0.68           H  
ATOM    752  HB  THR A  46      23.790  -0.754  -0.690  1.00  0.68           H  
ATOM    753  HG1 THR A  46      24.388   1.013  -2.860  1.00  0.68           H  
ATOM    754 1HG2 THR A  46      26.045  -1.164  -1.546  1.00  0.68           H  
ATOM    755 2HG2 THR A  46      24.960  -2.479  -2.018  1.00  0.68           H  
ATOM    756 3HG2 THR A  46      25.422  -1.238  -3.209  1.00  0.68           H  
ATOM    757  N   VAL A  47      22.757  -3.106  -3.586  1.00  0.71           N  
ATOM    758  CA  VAL A  47      22.522  -4.529  -3.756  1.00  0.71           C  
ATOM    759  C   VAL A  47      23.789  -5.316  -4.044  1.00  0.71           C  
ATOM    760  O   VAL A  47      24.620  -4.898  -4.847  1.00  0.71           O  
ATOM    761  CB  VAL A  47      21.538  -4.740  -4.932  1.00  0.71           C  
ATOM    762  CG1 VAL A  47      21.331  -6.224  -5.232  1.00  0.71           C  
ATOM    763  CG2 VAL A  47      20.225  -4.097  -4.616  1.00  0.71           C  
ATOM    764  H   VAL A  47      23.134  -2.592  -4.381  1.00  0.71           H  
ATOM    765  HA  VAL A  47      22.081  -4.905  -2.844  1.00  0.71           H  
ATOM    766  HB  VAL A  47      21.941  -4.282  -5.803  1.00  0.71           H  
ATOM    767 1HG1 VAL A  47      20.648  -6.321  -6.069  1.00  0.71           H  
ATOM    768 2HG1 VAL A  47      22.278  -6.685  -5.491  1.00  0.71           H  
ATOM    769 3HG1 VAL A  47      20.913  -6.719  -4.365  1.00  0.71           H  
ATOM    770 1HG2 VAL A  47      19.538  -4.230  -5.448  1.00  0.71           H  
ATOM    771 2HG2 VAL A  47      19.845  -4.578  -3.755  1.00  0.71           H  
ATOM    772 3HG2 VAL A  47      20.358  -3.034  -4.425  1.00  0.71           H  
ATOM    773  N   GLU A  48      23.972  -6.436  -3.373  1.00  0.77           N  
ATOM    774  CA  GLU A  48      25.106  -7.282  -3.719  1.00  0.77           C  
ATOM    775  C   GLU A  48      24.553  -8.462  -4.495  1.00  0.77           C  
ATOM    776  O   GLU A  48      23.457  -8.943  -4.194  1.00  0.77           O  
ATOM    777  CB  GLU A  48      25.926  -7.699  -2.500  1.00  0.77           C  
ATOM    778  CG  GLU A  48      26.693  -6.537  -1.845  1.00  0.77           C  
ATOM    779  CD  GLU A  48      27.603  -6.968  -0.689  1.00  0.77           C  
ATOM    780  OE1 GLU A  48      27.622  -8.139  -0.354  1.00  0.77           O  
ATOM    781  OE2 GLU A  48      28.303  -6.135  -0.175  1.00  0.77           O  
ATOM    782  H   GLU A  48      23.273  -6.724  -2.686  1.00  0.77           H  
ATOM    783  HA  GLU A  48      25.777  -6.738  -4.386  1.00  0.77           H  
ATOM    784 1HB  GLU A  48      25.267  -8.138  -1.750  1.00  0.77           H  
ATOM    785 2HB  GLU A  48      26.642  -8.455  -2.792  1.00  0.77           H  
ATOM    786 1HG  GLU A  48      27.313  -6.070  -2.612  1.00  0.77           H  
ATOM    787 2HG  GLU A  48      25.986  -5.786  -1.502  1.00  0.77           H  
ATOM    788  N   ALA A  49      25.272  -8.919  -5.517  1.00  0.84           N  
ATOM    789  CA  ALA A  49      24.750 -10.030  -6.312  1.00  0.84           C  
ATOM    790  C   ALA A  49      25.795 -10.734  -7.156  1.00  0.84           C  
ATOM    791  O   ALA A  49      26.920 -10.249  -7.293  1.00  0.84           O  
ATOM    792  CB  ALA A  49      23.679  -9.539  -7.227  1.00  0.84           C  
ATOM    793  H   ALA A  49      26.157  -8.468  -5.754  1.00  0.84           H  
ATOM    794  HA  ALA A  49      24.324 -10.761  -5.620  1.00  0.84           H  
ATOM    795 1HB  ALA A  49      23.304 -10.409  -7.735  1.00  0.84           H  
ATOM    796 2HB  ALA A  49      22.889  -9.059  -6.673  1.00  0.84           H  
ATOM    797 3HB  ALA A  49      24.101  -8.836  -7.931  1.00  0.84           H  
ATOM    798  N   THR A  50      25.419 -11.875  -7.739  1.00  0.91           N  
ATOM    799  CA  THR A  50      26.320 -12.579  -8.633  1.00  0.91           C  
ATOM    800  C   THR A  50      25.806 -12.663 -10.079  1.00  0.91           C  
ATOM    801  O   THR A  50      24.657 -13.049 -10.341  1.00  0.91           O  
ATOM    802  CB  THR A  50      26.573 -14.001  -8.109  1.00  0.91           C  
ATOM    803  OG1 THR A  50      27.163 -13.930  -6.800  1.00  0.91           O  
ATOM    804  CG2 THR A  50      27.525 -14.762  -9.051  1.00  0.91           C  
ATOM    805  H   THR A  50      24.487 -12.264  -7.588  1.00  0.91           H  
ATOM    806  HA  THR A  50      27.264 -12.044  -8.650  1.00  0.91           H  
ATOM    807  HB  THR A  50      25.619 -14.533  -8.042  1.00  0.91           H  
ATOM    808  HG1 THR A  50      27.209 -14.815  -6.430  1.00  0.91           H  
ATOM    809 1HG2 THR A  50      27.695 -15.764  -8.663  1.00  0.91           H  
ATOM    810 2HG2 THR A  50      27.089 -14.829 -10.042  1.00  0.91           H  
ATOM    811 3HG2 THR A  50      28.471 -14.236  -9.108  1.00  0.91           H  
ATOM    812  N   ILE A  51      26.655 -12.247 -11.013  1.00  0.98           N  
ATOM    813  CA  ILE A  51      26.353 -12.327 -12.438  1.00  0.98           C  
ATOM    814  C   ILE A  51      27.454 -13.082 -13.157  1.00  0.98           C  
ATOM    815  O   ILE A  51      28.629 -12.723 -13.055  1.00  0.98           O  
ATOM    816  CB  ILE A  51      26.123 -10.948 -13.093  1.00  0.98           C  
ATOM    817  CG1 ILE A  51      25.004 -10.183 -12.407  1.00  0.98           C  
ATOM    818  CG2 ILE A  51      25.819 -11.105 -14.562  1.00  0.98           C  
ATOM    819  CD1 ILE A  51      25.441  -9.177 -11.356  1.00  0.98           C  
ATOM    820  H   ILE A  51      27.580 -11.940 -10.701  1.00  0.98           H  
ATOM    821  HA  ILE A  51      25.431 -12.895 -12.566  1.00  0.98           H  
ATOM    822  HB  ILE A  51      26.992 -10.375 -12.999  1.00  0.98           H  
ATOM    823 1HG1 ILE A  51      24.458  -9.660 -13.181  1.00  0.98           H  
ATOM    824 2HG1 ILE A  51      24.340 -10.901 -11.939  1.00  0.98           H  
ATOM    825 1HG2 ILE A  51      25.683 -10.126 -15.011  1.00  0.98           H  
ATOM    826 2HG2 ILE A  51      26.642 -11.612 -15.058  1.00  0.98           H  
ATOM    827 3HG2 ILE A  51      24.907 -11.692 -14.687  1.00  0.98           H  
ATOM    828 1HD1 ILE A  51      24.591  -8.665 -10.932  1.00  0.98           H  
ATOM    829 2HD1 ILE A  51      25.982  -9.685 -10.563  1.00  0.98           H  
ATOM    830 3HD1 ILE A  51      26.078  -8.446 -11.831  1.00  0.98           H  
ATOM    831  N   ASP A  52      27.089 -14.142 -13.859  1.00  1.01           N  
ATOM    832  CA  ASP A  52      28.035 -14.969 -14.604  1.00  1.01           C  
ATOM    833  C   ASP A  52      29.222 -15.439 -13.751  1.00  1.01           C  
ATOM    834  O   ASP A  52      30.355 -15.506 -14.222  1.00  1.01           O  
ATOM    835  CB  ASP A  52      28.562 -14.187 -15.813  1.00  1.01           C  
ATOM    836  CG  ASP A  52      27.458 -13.827 -16.801  1.00  1.01           C  
ATOM    837  OD1 ASP A  52      26.520 -14.582 -16.921  1.00  1.01           O  
ATOM    838  OD2 ASP A  52      27.553 -12.787 -17.406  1.00  1.01           O  
ATOM    839  H   ASP A  52      26.106 -14.382 -13.889  1.00  1.01           H  
ATOM    840  HA  ASP A  52      27.509 -15.849 -14.967  1.00  1.01           H  
ATOM    841 1HB  ASP A  52      29.060 -13.274 -15.487  1.00  1.01           H  
ATOM    842 2HB  ASP A  52      29.308 -14.791 -16.331  1.00  1.01           H  
ATOM    843  N   GLY A  53      28.944 -15.787 -12.498  1.00  1.00           N  
ATOM    844  CA  GLY A  53      29.957 -16.297 -11.582  1.00  1.00           C  
ATOM    845  C   GLY A  53      30.813 -15.235 -10.876  1.00  1.00           C  
ATOM    846  O   GLY A  53      31.659 -15.590 -10.056  1.00  1.00           O  
ATOM    847  H   GLY A  53      27.993 -15.697 -12.176  1.00  1.00           H  
ATOM    848 1HA  GLY A  53      29.465 -16.910 -10.827  1.00  1.00           H  
ATOM    849 2HA  GLY A  53      30.616 -16.967 -12.132  1.00  1.00           H  
ATOM    850  N   LYS A  54      30.603 -13.946 -11.174  1.00  0.96           N  
ATOM    851  CA  LYS A  54      31.404 -12.887 -10.544  1.00  0.96           C  
ATOM    852  C   LYS A  54      30.584 -12.096  -9.548  1.00  0.96           C  
ATOM    853  O   LYS A  54      29.380 -11.915  -9.733  1.00  0.96           O  
ATOM    854  CB  LYS A  54      31.958 -11.933 -11.593  1.00  0.96           C  
ATOM    855  CG  LYS A  54      32.831 -12.600 -12.653  1.00  0.96           C  
ATOM    856  CD  LYS A  54      34.095 -13.199 -12.035  1.00  0.96           C  
ATOM    857  CE  LYS A  54      35.024 -13.768 -13.107  1.00  0.96           C  
ATOM    858  NZ  LYS A  54      36.239 -14.403 -12.514  1.00  0.96           N  
ATOM    859  H   LYS A  54      29.905 -13.686 -11.867  1.00  0.96           H  
ATOM    860  HA  LYS A  54      32.236 -13.341 -10.004  1.00  0.96           H  
ATOM    861 1HB  LYS A  54      31.134 -11.464 -12.109  1.00  0.96           H  
ATOM    862 2HB  LYS A  54      32.535 -11.145 -11.103  1.00  0.96           H  
ATOM    863 1HG  LYS A  54      32.259 -13.398 -13.140  1.00  0.96           H  
ATOM    864 2HG  LYS A  54      33.111 -11.867 -13.405  1.00  0.96           H  
ATOM    865 1HD  LYS A  54      34.627 -12.432 -11.465  1.00  0.96           H  
ATOM    866 2HD  LYS A  54      33.814 -14.001 -11.347  1.00  0.96           H  
ATOM    867 1HE  LYS A  54      34.481 -14.514 -13.688  1.00  0.96           H  
ATOM    868 2HE  LYS A  54      35.337 -12.962 -13.771  1.00  0.96           H  
ATOM    869 1HZ  LYS A  54      36.826 -14.766 -13.253  1.00  0.96           H  
ATOM    870 2HZ  LYS A  54      36.754 -13.714 -11.981  1.00  0.96           H  
ATOM    871 3HZ  LYS A  54      35.958 -15.159 -11.904  1.00  0.96           H  
ATOM    872  N   LYS A  55      31.231 -11.567  -8.506  1.00  0.88           N  
ATOM    873  CA  LYS A  55      30.468 -10.757  -7.570  1.00  0.88           C  
ATOM    874  C   LYS A  55      30.434  -9.300  -7.991  1.00  0.88           C  
ATOM    875  O   LYS A  55      31.449  -8.710  -8.385  1.00  0.88           O  
ATOM    876  CB  LYS A  55      30.969 -10.881  -6.132  1.00  0.88           C  
ATOM    877  CG  LYS A  55      30.076 -10.120  -5.133  1.00  0.88           C  
ATOM    878  CD  LYS A  55      30.483 -10.308  -3.679  1.00  0.88           C  
ATOM    879  CE  LYS A  55      29.510  -9.547  -2.777  1.00  0.88           C  
ATOM    880  NZ  LYS A  55      29.831  -9.677  -1.337  1.00  0.88           N  
ATOM    881  H   LYS A  55      32.235 -11.712  -8.353  1.00  0.88           H  
ATOM    882  HA  LYS A  55      29.437 -11.113  -7.570  1.00  0.88           H  
ATOM    883 1HB  LYS A  55      30.999 -11.930  -5.843  1.00  0.88           H  
ATOM    884 2HB  LYS A  55      31.986 -10.490  -6.063  1.00  0.88           H  
ATOM    885 1HG  LYS A  55      30.118  -9.053  -5.354  1.00  0.88           H  
ATOM    886 2HG  LYS A  55      29.041 -10.449  -5.259  1.00  0.88           H  
ATOM    887 1HD  LYS A  55      30.462 -11.367  -3.421  1.00  0.88           H  
ATOM    888 2HD  LYS A  55      31.493  -9.927  -3.524  1.00  0.88           H  
ATOM    889 1HE  LYS A  55      29.525  -8.490  -3.046  1.00  0.88           H  
ATOM    890 2HE  LYS A  55      28.509  -9.937  -2.944  1.00  0.88           H  
ATOM    891 1HZ  LYS A  55      29.119  -9.141  -0.805  1.00  0.88           H  
ATOM    892 2HZ  LYS A  55      29.798 -10.641  -1.061  1.00  0.88           H  
ATOM    893 3HZ  LYS A  55      30.743  -9.301  -1.149  1.00  0.88           H  
ATOM    894  N   TYR A  56      29.230  -8.756  -7.938  1.00  0.81           N  
ATOM    895  CA  TYR A  56      28.928  -7.375  -8.244  1.00  0.81           C  
ATOM    896  C   TYR A  56      28.302  -6.604  -7.090  1.00  0.81           C  
ATOM    897  O   TYR A  56      27.542  -7.140  -6.274  1.00  0.81           O  
ATOM    898  CB  TYR A  56      27.974  -7.313  -9.420  1.00  0.81           C  
ATOM    899  CG  TYR A  56      28.535  -7.628 -10.778  1.00  0.81           C  
ATOM    900  CD1 TYR A  56      28.790  -8.921 -11.184  1.00  0.81           C  
ATOM    901  CD2 TYR A  56      28.682  -6.582 -11.666  1.00  0.81           C  
ATOM    902  CE1 TYR A  56      29.218  -9.159 -12.474  1.00  0.81           C  
ATOM    903  CE2 TYR A  56      29.083  -6.809 -12.957  1.00  0.81           C  
ATOM    904  CZ  TYR A  56      29.355  -8.104 -13.369  1.00  0.81           C  
ATOM    905  OH  TYR A  56      29.769  -8.352 -14.663  1.00  0.81           O  
ATOM    906  H   TYR A  56      28.457  -9.347  -7.650  1.00  0.81           H  
ATOM    907  HA  TYR A  56      29.855  -6.881  -8.507  1.00  0.81           H  
ATOM    908 1HB  TYR A  56      27.152  -7.999  -9.229  1.00  0.81           H  
ATOM    909 2HB  TYR A  56      27.545  -6.310  -9.463  1.00  0.81           H  
ATOM    910  HD1 TYR A  56      28.651  -9.743 -10.494  1.00  0.81           H  
ATOM    911  HD2 TYR A  56      28.465  -5.578 -11.335  1.00  0.81           H  
ATOM    912  HE1 TYR A  56      29.422 -10.180 -12.798  1.00  0.81           H  
ATOM    913  HE2 TYR A  56      29.189  -5.978 -13.651  1.00  0.81           H  
ATOM    914  HH  TYR A  56      29.723  -9.300 -14.839  1.00  0.81           H  
ATOM    915  N   LYS A  57      28.589  -5.311  -7.076  1.00  0.75           N  
ATOM    916  CA  LYS A  57      27.939  -4.367  -6.185  1.00  0.75           C  
ATOM    917  C   LYS A  57      27.105  -3.458  -7.072  1.00  0.75           C  
ATOM    918  O   LYS A  57      27.609  -2.904  -8.055  1.00  0.75           O  
ATOM    919  CB  LYS A  57      28.963  -3.579  -5.372  1.00  0.75           C  
ATOM    920  CG  LYS A  57      28.377  -2.583  -4.377  1.00  0.75           C  
ATOM    921  CD  LYS A  57      29.497  -1.872  -3.607  1.00  0.75           C  
ATOM    922  CE  LYS A  57      28.953  -0.878  -2.597  1.00  0.75           C  
ATOM    923  NZ  LYS A  57      30.045  -0.154  -1.881  1.00  0.75           N  
ATOM    924  H   LYS A  57      29.277  -4.966  -7.742  1.00  0.75           H  
ATOM    925  HA  LYS A  57      27.266  -4.895  -5.507  1.00  0.75           H  
ATOM    926 1HB  LYS A  57      29.586  -4.277  -4.811  1.00  0.75           H  
ATOM    927 2HB  LYS A  57      29.618  -3.031  -6.053  1.00  0.75           H  
ATOM    928 1HG  LYS A  57      27.774  -1.842  -4.908  1.00  0.75           H  
ATOM    929 2HG  LYS A  57      27.728  -3.113  -3.672  1.00  0.75           H  
ATOM    930 1HD  LYS A  57      30.099  -2.615  -3.081  1.00  0.75           H  
ATOM    931 2HD  LYS A  57      30.138  -1.343  -4.311  1.00  0.75           H  
ATOM    932 1HE  LYS A  57      28.319  -0.154  -3.109  1.00  0.75           H  
ATOM    933 2HE  LYS A  57      28.356  -1.415  -1.865  1.00  0.75           H  
ATOM    934 1HZ  LYS A  57      29.641   0.491  -1.216  1.00  0.75           H  
ATOM    935 2HZ  LYS A  57      30.628  -0.820  -1.393  1.00  0.75           H  
ATOM    936 3HZ  LYS A  57      30.605   0.358  -2.548  1.00  0.75           H  
ATOM    937  N   ILE A  58      25.824  -3.346  -6.779  1.00  0.71           N  
ATOM    938  CA  ILE A  58      24.932  -2.559  -7.603  1.00  0.71           C  
ATOM    939  C   ILE A  58      24.319  -1.384  -6.850  1.00  0.71           C  
ATOM    940  O   ILE A  58      23.722  -1.547  -5.780  1.00  0.71           O  
ATOM    941  CB  ILE A  58      23.831  -3.451  -8.197  1.00  0.71           C  
ATOM    942  CG1 ILE A  58      24.430  -4.622  -9.003  1.00  0.71           C  
ATOM    943  CG2 ILE A  58      22.957  -2.643  -9.049  1.00  0.71           C  
ATOM    944  CD1 ILE A  58      24.549  -5.927  -8.218  1.00  0.71           C  
ATOM    945  H   ILE A  58      25.444  -3.832  -5.975  1.00  0.71           H  
ATOM    946  HA  ILE A  58      25.506  -2.150  -8.431  1.00  0.71           H  
ATOM    947  HB  ILE A  58      23.268  -3.878  -7.407  1.00  0.71           H  
ATOM    948 1HG1 ILE A  58      23.798  -4.800  -9.868  1.00  0.71           H  
ATOM    949 2HG1 ILE A  58      25.424  -4.335  -9.352  1.00  0.71           H  
ATOM    950 1HG2 ILE A  58      22.168  -3.259  -9.466  1.00  0.71           H  
ATOM    951 2HG2 ILE A  58      22.530  -1.850  -8.466  1.00  0.71           H  
ATOM    952 3HG2 ILE A  58      23.553  -2.218  -9.843  1.00  0.71           H  
ATOM    953 1HD1 ILE A  58      24.974  -6.698  -8.858  1.00  0.71           H  
ATOM    954 2HD1 ILE A  58      25.193  -5.789  -7.347  1.00  0.71           H  
ATOM    955 3HD1 ILE A  58      23.560  -6.240  -7.882  1.00  0.71           H  
ATOM    956  N   ASP A  59      24.523  -0.187  -7.386  1.00  0.68           N  
ATOM    957  CA  ASP A  59      24.030   1.067  -6.829  1.00  0.68           C  
ATOM    958  C   ASP A  59      22.814   1.529  -7.630  1.00  0.68           C  
ATOM    959  O   ASP A  59      22.924   1.833  -8.828  1.00  0.68           O  
ATOM    960  CB  ASP A  59      25.147   2.118  -6.779  1.00  0.68           C  
ATOM    961  CG  ASP A  59      24.768   3.465  -6.126  1.00  0.68           C  
ATOM    962  OD1 ASP A  59      23.610   3.765  -5.993  1.00  0.68           O  
ATOM    963  OD2 ASP A  59      25.652   4.216  -5.746  1.00  0.68           O  
ATOM    964  H   ASP A  59      25.027  -0.153  -8.274  1.00  0.68           H  
ATOM    965  HA  ASP A  59      23.696   0.886  -5.803  1.00  0.68           H  
ATOM    966 1HB  ASP A  59      25.993   1.703  -6.229  1.00  0.68           H  
ATOM    967 2HB  ASP A  59      25.494   2.313  -7.793  1.00  0.68           H  
ATOM    968  N   VAL A  60      21.644   1.476  -7.008  1.00  0.68           N  
ATOM    969  CA  VAL A  60      20.398   1.763  -7.690  1.00  0.68           C  
ATOM    970  C   VAL A  60      19.758   3.069  -7.219  1.00  0.68           C  
ATOM    971  O   VAL A  60      19.460   3.237  -6.034  1.00  0.68           O  
ATOM    972  CB  VAL A  60      19.409   0.636  -7.403  1.00  0.68           C  
ATOM    973  CG1 VAL A  60      18.170   0.892  -8.076  1.00  0.68           C  
ATOM    974  CG2 VAL A  60      20.012  -0.709  -7.774  1.00  0.68           C  
ATOM    975  H   VAL A  60      21.626   1.237  -6.019  1.00  0.68           H  
ATOM    976  HA  VAL A  60      20.588   1.831  -8.762  1.00  0.68           H  
ATOM    977  HB  VAL A  60      19.189   0.624  -6.341  1.00  0.68           H  
ATOM    978 1HG1 VAL A  60      17.481   0.104  -7.856  1.00  0.68           H  
ATOM    979 2HG1 VAL A  60      17.763   1.850  -7.743  1.00  0.68           H  
ATOM    980 3HG1 VAL A  60      18.352   0.926  -9.136  1.00  0.68           H  
ATOM    981 1HG2 VAL A  60      19.308  -1.504  -7.541  1.00  0.68           H  
ATOM    982 2HG2 VAL A  60      20.245  -0.739  -8.821  1.00  0.68           H  
ATOM    983 3HG2 VAL A  60      20.920  -0.853  -7.190  1.00  0.68           H  
ATOM    984  N   ASP A  61      19.542   3.994  -8.150  1.00  0.68           N  
ATOM    985  CA  ASP A  61      18.916   5.280  -7.852  1.00  0.68           C  
ATOM    986  C   ASP A  61      17.541   5.336  -8.527  1.00  0.68           C  
ATOM    987  O   ASP A  61      17.436   5.376  -9.758  1.00  0.68           O  
ATOM    988  CB  ASP A  61      19.829   6.447  -8.269  1.00  0.68           C  
ATOM    989  CG  ASP A  61      19.303   7.852  -7.906  1.00  0.68           C  
ATOM    990  OD1 ASP A  61      18.132   8.015  -7.666  1.00  0.68           O  
ATOM    991  OD2 ASP A  61      20.085   8.787  -7.846  1.00  0.68           O  
ATOM    992  H   ASP A  61      19.834   3.806  -9.108  1.00  0.68           H  
ATOM    993  HA  ASP A  61      18.756   5.352  -6.775  1.00  0.68           H  
ATOM    994 1HB  ASP A  61      20.804   6.316  -7.800  1.00  0.68           H  
ATOM    995 2HB  ASP A  61      19.987   6.405  -9.345  1.00  0.68           H  
ATOM    996  N   LEU A  62      16.486   5.239  -7.719  1.00  0.70           N  
ATOM    997  CA  LEU A  62      15.121   5.163  -8.222  1.00  0.70           C  
ATOM    998  C   LEU A  62      14.324   6.408  -7.894  1.00  0.70           C  
ATOM    999  O   LEU A  62      14.140   6.752  -6.720  1.00  0.70           O  
ATOM   1000  CB  LEU A  62      14.420   3.950  -7.581  1.00  0.70           C  
ATOM   1001  CG  LEU A  62      13.018   3.531  -8.110  1.00  0.70           C  
ATOM   1002  CD1 LEU A  62      12.770   2.044  -7.814  1.00  0.70           C  
ATOM   1003  CD2 LEU A  62      11.940   4.342  -7.423  1.00  0.70           C  
ATOM   1004  H   LEU A  62      16.638   5.231  -6.711  1.00  0.70           H  
ATOM   1005  HA  LEU A  62      15.144   5.052  -9.304  1.00  0.70           H  
ATOM   1006 1HB  LEU A  62      15.076   3.090  -7.666  1.00  0.70           H  
ATOM   1007 2HB  LEU A  62      14.309   4.163  -6.520  1.00  0.70           H  
ATOM   1008  HG  LEU A  62      12.974   3.691  -9.183  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  62      11.790   1.779  -8.183  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  62      13.520   1.422  -8.297  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  62      12.808   1.874  -6.741  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  62      10.971   4.026  -7.801  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  62      11.985   4.179  -6.353  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  62      12.086   5.394  -7.627  1.00  0.70           H  
ATOM   1015  N   THR A  63      13.841   7.088  -8.929  1.00  0.73           N  
ATOM   1016  CA  THR A  63      13.024   8.262  -8.695  1.00  0.73           C  
ATOM   1017  C   THR A  63      11.620   7.947  -9.166  1.00  0.73           C  
ATOM   1018  O   THR A  63      11.394   7.622 -10.336  1.00  0.73           O  
ATOM   1019  CB  THR A  63      13.544   9.516  -9.425  1.00  0.73           C  
ATOM   1020  OG1 THR A  63      14.887   9.823  -8.988  1.00  0.73           O  
ATOM   1021  CG2 THR A  63      12.633  10.698  -9.080  1.00  0.73           C  
ATOM   1022  H   THR A  63      14.042   6.782  -9.883  1.00  0.73           H  
ATOM   1023  HA  THR A  63      12.982   8.474  -7.628  1.00  0.73           H  
ATOM   1024  HB  THR A  63      13.543   9.348 -10.502  1.00  0.73           H  
ATOM   1025  HG1 THR A  63      15.495   9.156  -9.333  1.00  0.73           H  
ATOM   1026 1HG2 THR A  63      12.987  11.596  -9.581  1.00  0.73           H  
ATOM   1027 2HG2 THR A  63      11.612  10.483  -9.402  1.00  0.73           H  
ATOM   1028 3HG2 THR A  63      12.643  10.855  -7.999  1.00  0.73           H  
ATOM   1029  N   MET A  64      10.675   8.018  -8.243  1.00  0.77           N  
ATOM   1030  CA  MET A  64       9.297   7.711  -8.549  1.00  0.77           C  
ATOM   1031  C   MET A  64       8.399   8.901  -8.368  1.00  0.77           C  
ATOM   1032  O   MET A  64       8.405   9.547  -7.323  1.00  0.77           O  
ATOM   1033  CB  MET A  64       8.829   6.553  -7.684  1.00  0.77           C  
ATOM   1034  CG  MET A  64       7.413   6.146  -7.900  1.00  0.77           C  
ATOM   1035  SD  MET A  64       7.033   4.573  -7.117  1.00  0.77           S  
ATOM   1036  CE  MET A  64       7.148   5.013  -5.429  1.00  0.77           C  
ATOM   1037  H   MET A  64      10.927   8.276  -7.293  1.00  0.77           H  
ATOM   1038  HA  MET A  64       9.231   7.412  -9.591  1.00  0.77           H  
ATOM   1039 1HB  MET A  64       9.438   5.696  -7.889  1.00  0.77           H  
ATOM   1040 2HB  MET A  64       8.965   6.804  -6.635  1.00  0.77           H  
ATOM   1041 1HG  MET A  64       6.749   6.910  -7.494  1.00  0.77           H  
ATOM   1042 2HG  MET A  64       7.230   6.074  -8.961  1.00  0.77           H  
ATOM   1043 1HE  MET A  64       6.947   4.149  -4.824  1.00  0.77           H  
ATOM   1044 2HE  MET A  64       8.150   5.383  -5.210  1.00  0.77           H  
ATOM   1045 3HE  MET A  64       6.424   5.779  -5.215  1.00  0.77           H  
ATOM   1046  N   THR A  65       7.606   9.191  -9.370  1.00  0.81           N  
ATOM   1047  CA  THR A  65       6.687  10.288  -9.259  1.00  0.81           C  
ATOM   1048  C   THR A  65       5.279   9.763  -9.229  1.00  0.81           C  
ATOM   1049  O   THR A  65       4.869   9.019 -10.127  1.00  0.81           O  
ATOM   1050  CB  THR A  65       6.841  11.281 -10.417  1.00  0.81           C  
ATOM   1051  OG1 THR A  65       8.172  11.822 -10.424  1.00  0.81           O  
ATOM   1052  CG2 THR A  65       5.833  12.403 -10.250  1.00  0.81           C  
ATOM   1053  H   THR A  65       7.656   8.641 -10.228  1.00  0.81           H  
ATOM   1054  HA  THR A  65       6.864  10.818  -8.324  1.00  0.81           H  
ATOM   1055  HB  THR A  65       6.661  10.771 -11.364  1.00  0.81           H  
ATOM   1056  HG1 THR A  65       8.215  12.547 -11.054  1.00  0.81           H  
ATOM   1057 1HG2 THR A  65       5.938  13.105 -11.069  1.00  0.81           H  
ATOM   1058 2HG2 THR A  65       4.822  12.002 -10.254  1.00  0.81           H  
ATOM   1059 3HG2 THR A  65       6.008  12.916  -9.308  1.00  0.81           H  
ATOM   1060  N   ILE A  66       4.534  10.146  -8.209  1.00  0.87           N  
ATOM   1061  CA  ILE A  66       3.154   9.742  -8.115  1.00  0.87           C  
ATOM   1062  C   ILE A  66       2.357  11.009  -8.343  1.00  0.87           C  
ATOM   1063  O   ILE A  66       2.453  11.975  -7.580  1.00  0.87           O  
ATOM   1064  CB  ILE A  66       2.807   9.126  -6.757  1.00  0.87           C  
ATOM   1065  CG1 ILE A  66       3.737   7.893  -6.455  1.00  0.87           C  
ATOM   1066  CG2 ILE A  66       1.329   8.706  -6.795  1.00  0.87           C  
ATOM   1067  CD1 ILE A  66       3.572   7.314  -5.076  1.00  0.87           C  
ATOM   1068  H   ILE A  66       4.938  10.754  -7.496  1.00  0.87           H  
ATOM   1069  HA  ILE A  66       2.914   9.032  -8.907  1.00  0.87           H  
ATOM   1070  HB  ILE A  66       2.962   9.861  -5.968  1.00  0.87           H  
ATOM   1071 1HG1 ILE A  66       3.555   7.122  -7.148  1.00  0.87           H  
ATOM   1072 2HG1 ILE A  66       4.774   8.210  -6.560  1.00  0.87           H  
ATOM   1073 1HG2 ILE A  66       1.046   8.273  -5.841  1.00  0.87           H  
ATOM   1074 2HG2 ILE A  66       0.705   9.583  -6.997  1.00  0.87           H  
ATOM   1075 3HG2 ILE A  66       1.173   7.972  -7.585  1.00  0.87           H  
ATOM   1076 1HD1 ILE A  66       4.251   6.479  -4.946  1.00  0.87           H  
ATOM   1077 2HD1 ILE A  66       3.785   8.076  -4.331  1.00  0.87           H  
ATOM   1078 3HD1 ILE A  66       2.548   6.964  -4.952  1.00  0.87           H  
ATOM   1079  N   THR A  67       1.629  11.052  -9.432  1.00  0.92           N  
ATOM   1080  CA  THR A  67       0.966  12.279  -9.817  1.00  0.92           C  
ATOM   1081  C   THR A  67      -0.339  12.502  -9.081  1.00  0.92           C  
ATOM   1082  O   THR A  67      -0.930  11.561  -8.549  1.00  0.92           O  
ATOM   1083  CB  THR A  67       0.735  12.242 -11.328  1.00  0.92           C  
ATOM   1084  OG1 THR A  67      -0.107  11.126 -11.631  1.00  0.92           O  
ATOM   1085  CG2 THR A  67       2.081  12.063 -12.039  1.00  0.92           C  
ATOM   1086  H   THR A  67       1.544  10.219 -10.021  1.00  0.92           H  
ATOM   1087  HA  THR A  67       1.629  13.116  -9.591  1.00  0.92           H  
ATOM   1088  HB  THR A  67       0.252  13.162 -11.655  1.00  0.92           H  
ATOM   1089  HG1 THR A  67       0.424  10.303 -11.473  1.00  0.92           H  
ATOM   1090 1HG2 THR A  67       1.927  12.019 -13.116  1.00  0.92           H  
ATOM   1091 2HG2 THR A  67       2.732  12.906 -11.797  1.00  0.92           H  
ATOM   1092 3HG2 THR A  67       2.548  11.132 -11.701  1.00  0.92           H  
ATOM   1093  N   LYS A  68      -0.863  13.728  -9.148  1.00  0.96           N  
ATOM   1094  CA  LYS A  68      -2.169  14.049  -8.564  1.00  0.96           C  
ATOM   1095  C   LYS A  68      -3.313  13.210  -9.152  1.00  0.96           C  
ATOM   1096  O   LYS A  68      -4.363  13.058  -8.529  1.00  0.96           O  
ATOM   1097  CB  LYS A  68      -2.504  15.528  -8.772  1.00  0.96           C  
ATOM   1098  CG  LYS A  68      -2.799  15.899 -10.232  1.00  0.96           C  
ATOM   1099  CD  LYS A  68      -3.123  17.372 -10.405  1.00  0.96           C  
ATOM   1100  CE  LYS A  68      -3.402  17.715 -11.883  1.00  0.96           C  
ATOM   1101  NZ  LYS A  68      -4.672  17.076 -12.414  1.00  0.96           N  
ATOM   1102  H   LYS A  68      -0.312  14.488  -9.553  1.00  0.96           H  
ATOM   1103  HA  LYS A  68      -2.122  13.847  -7.493  1.00  0.96           H  
ATOM   1104 1HB  LYS A  68      -3.376  15.792  -8.177  1.00  0.96           H  
ATOM   1105 2HB  LYS A  68      -1.673  16.141  -8.428  1.00  0.96           H  
ATOM   1106 1HG  LYS A  68      -1.945  15.641 -10.859  1.00  0.96           H  
ATOM   1107 2HG  LYS A  68      -3.658  15.335 -10.573  1.00  0.96           H  
ATOM   1108 1HD  LYS A  68      -4.000  17.621  -9.809  1.00  0.96           H  
ATOM   1109 2HD  LYS A  68      -2.282  17.969 -10.055  1.00  0.96           H  
ATOM   1110 1HE  LYS A  68      -3.490  18.794 -11.978  1.00  0.96           H  
ATOM   1111 2HE  LYS A  68      -2.562  17.374 -12.488  1.00  0.96           H  
ATOM   1112 1HZ  LYS A  68      -4.799  17.336 -13.375  1.00  0.96           H  
ATOM   1113 2HZ  LYS A  68      -4.634  16.034 -12.368  1.00  0.96           H  
ATOM   1114 3HZ  LYS A  68      -5.459  17.387 -11.877  1.00  0.96           H  
ATOM   1115  N   ASP A  69      -3.098  12.653 -10.347  1.00  0.98           N  
ATOM   1116  CA  ASP A  69      -4.099  11.855 -11.040  1.00  0.98           C  
ATOM   1117  C   ASP A  69      -4.007  10.372 -10.651  1.00  0.98           C  
ATOM   1118  O   ASP A  69      -4.796   9.548 -11.119  1.00  0.98           O  
ATOM   1119  CB  ASP A  69      -3.922  12.009 -12.556  1.00  0.98           C  
ATOM   1120  CG  ASP A  69      -4.158  13.471 -13.046  1.00  0.98           C  
ATOM   1121  OD1 ASP A  69      -4.841  14.229 -12.377  1.00  0.98           O  
ATOM   1122  OD2 ASP A  69      -3.637  13.815 -14.073  1.00  0.98           O  
ATOM   1123  H   ASP A  69      -2.201  12.804 -10.788  1.00  0.98           H  
ATOM   1124  HA  ASP A  69      -5.087  12.222 -10.761  1.00  0.98           H  
ATOM   1125 1HB  ASP A  69      -2.908  11.704 -12.830  1.00  0.98           H  
ATOM   1126 2HB  ASP A  69      -4.614  11.344 -13.073  1.00  0.98           H  
ATOM   1127  N   GLY A  70      -3.025  10.032  -9.809  1.00  0.97           N  
ATOM   1128  CA  GLY A  70      -2.798   8.671  -9.331  1.00  0.97           C  
ATOM   1129  C   GLY A  70      -1.823   7.835 -10.165  1.00  0.97           C  
ATOM   1130  O   GLY A  70      -1.422   6.749  -9.743  1.00  0.97           O  
ATOM   1131  H   GLY A  70      -2.400  10.749  -9.446  1.00  0.97           H  
ATOM   1132 1HA  GLY A  70      -2.425   8.728  -8.309  1.00  0.97           H  
ATOM   1133 2HA  GLY A  70      -3.755   8.158  -9.284  1.00  0.97           H  
ATOM   1134  N   ASN A  71      -1.423   8.336 -11.329  1.00  0.94           N  
ATOM   1135  CA  ASN A  71      -0.509   7.595 -12.201  1.00  0.94           C  
ATOM   1136  C   ASN A  71       0.916   7.678 -11.693  1.00  0.94           C  
ATOM   1137  O   ASN A  71       1.283   8.661 -11.030  1.00  0.94           O  
ATOM   1138  CB  ASN A  71      -0.612   8.089 -13.618  1.00  0.94           C  
ATOM   1139  CG  ASN A  71      -1.951   7.756 -14.194  1.00  0.94           C  
ATOM   1140  OD1 ASN A  71      -2.557   6.725 -13.852  1.00  0.94           O  
ATOM   1141  ND2 ASN A  71      -2.440   8.607 -15.063  1.00  0.94           N  
ATOM   1142  H   ASN A  71      -1.771   9.240 -11.615  1.00  0.94           H  
ATOM   1143  HA  ASN A  71      -0.789   6.539 -12.187  1.00  0.94           H  
ATOM   1144 1HB  ASN A  71      -0.461   9.165 -13.650  1.00  0.94           H  
ATOM   1145 2HB  ASN A  71       0.168   7.617 -14.228  1.00  0.94           H  
ATOM   1146 1HD2 ASN A  71      -3.334   8.432 -15.482  1.00  0.94           H  
ATOM   1147 2HD2 ASN A  71      -1.925   9.428 -15.311  1.00  0.94           H  
ATOM   1148  N   ILE A  72       1.717   6.647 -11.999  1.00  0.89           N  
ATOM   1149  CA  ILE A  72       3.091   6.609 -11.508  1.00  0.89           C  
ATOM   1150  C   ILE A  72       4.170   6.502 -12.586  1.00  0.89           C  
ATOM   1151  O   ILE A  72       4.058   5.713 -13.522  1.00  0.89           O  
ATOM   1152  CB  ILE A  72       3.283   5.454 -10.504  1.00  0.89           C  
ATOM   1153  CG1 ILE A  72       2.337   5.628  -9.346  1.00  0.89           C  
ATOM   1154  CG2 ILE A  72       4.704   5.414 -10.003  1.00  0.89           C  
ATOM   1155  CD1 ILE A  72       2.393   4.501  -8.338  1.00  0.89           C  
ATOM   1156  H   ILE A  72       1.363   5.875 -12.569  1.00  0.89           H  
ATOM   1157  HA  ILE A  72       3.260   7.531 -10.968  1.00  0.89           H  
ATOM   1158  HB  ILE A  72       3.045   4.519 -10.981  1.00  0.89           H  
ATOM   1159 1HG1 ILE A  72       2.545   6.556  -8.892  1.00  0.89           H  
ATOM   1160 2HG1 ILE A  72       1.318   5.664  -9.727  1.00  0.89           H  
ATOM   1161 1HG2 ILE A  72       4.818   4.597  -9.298  1.00  0.89           H  
ATOM   1162 2HG2 ILE A  72       5.385   5.262 -10.828  1.00  0.89           H  
ATOM   1163 3HG2 ILE A  72       4.928   6.360  -9.510  1.00  0.89           H  
ATOM   1164 1HD1 ILE A  72       1.674   4.692  -7.540  1.00  0.89           H  
ATOM   1165 2HD1 ILE A  72       2.147   3.559  -8.831  1.00  0.89           H  
ATOM   1166 3HD1 ILE A  72       3.398   4.438  -7.913  1.00  0.89           H  
ATOM   1167  N   LYS A  73       5.213   7.320 -12.472  1.00  0.83           N  
ATOM   1168  CA  LYS A  73       6.340   7.237 -13.407  1.00  0.83           C  
ATOM   1169  C   LYS A  73       7.637   6.949 -12.666  1.00  0.83           C  
ATOM   1170  O   LYS A  73       7.979   7.638 -11.706  1.00  0.83           O  
ATOM   1171  CB  LYS A  73       6.492   8.522 -14.223  1.00  0.83           C  
ATOM   1172  CG  LYS A  73       7.634   8.494 -15.272  1.00  0.83           C  
ATOM   1173  CD  LYS A  73       7.607   9.775 -16.123  1.00  0.83           C  
ATOM   1174  CE  LYS A  73       8.619   9.770 -17.299  1.00  0.83           C  
ATOM   1175  NZ  LYS A  73      10.065   9.837 -16.861  1.00  0.83           N  
ATOM   1176  H   LYS A  73       5.228   7.985 -11.696  1.00  0.83           H  
ATOM   1177  HA  LYS A  73       6.170   6.412 -14.094  1.00  0.83           H  
ATOM   1178 1HB  LYS A  73       5.563   8.719 -14.758  1.00  0.83           H  
ATOM   1179 2HB  LYS A  73       6.673   9.360 -13.552  1.00  0.83           H  
ATOM   1180 1HG  LYS A  73       8.605   8.428 -14.765  1.00  0.83           H  
ATOM   1181 2HG  LYS A  73       7.527   7.620 -15.914  1.00  0.83           H  
ATOM   1182 1HD  LYS A  73       6.602   9.896 -16.541  1.00  0.83           H  
ATOM   1183 2HD  LYS A  73       7.820  10.631 -15.485  1.00  0.83           H  
ATOM   1184 1HE  LYS A  73       8.471   8.865 -17.892  1.00  0.83           H  
ATOM   1185 2HE  LYS A  73       8.410  10.636 -17.922  1.00  0.83           H  
ATOM   1186 1HZ  LYS A  73      10.666   9.848 -17.663  1.00  0.83           H  
ATOM   1187 2HZ  LYS A  73      10.237  10.671 -16.319  1.00  0.83           H  
ATOM   1188 3HZ  LYS A  73      10.340   9.030 -16.295  1.00  0.83           H  
ATOM   1189  N   ILE A  74       8.343   5.902 -13.091  1.00  0.78           N  
ATOM   1190  CA  ILE A  74       9.601   5.538 -12.451  1.00  0.78           C  
ATOM   1191  C   ILE A  74      10.800   5.612 -13.377  1.00  0.78           C  
ATOM   1192  O   ILE A  74      10.823   4.976 -14.433  1.00  0.78           O  
ATOM   1193  CB  ILE A  74       9.549   4.113 -11.868  1.00  0.78           C  
ATOM   1194  CG1 ILE A  74       8.463   4.035 -10.819  1.00  0.78           C  
ATOM   1195  CG2 ILE A  74      10.924   3.746 -11.259  1.00  0.78           C  
ATOM   1196  CD1 ILE A  74       8.206   2.666 -10.318  1.00  0.78           C  
ATOM   1197  H   ILE A  74       8.000   5.353 -13.874  1.00  0.78           H  
ATOM   1198  HA  ILE A  74       9.783   6.229 -11.634  1.00  0.78           H  
ATOM   1199  HB  ILE A  74       9.296   3.404 -12.657  1.00  0.78           H  
ATOM   1200 1HG1 ILE A  74       8.751   4.653  -9.990  1.00  0.78           H  
ATOM   1201 2HG1 ILE A  74       7.543   4.417 -11.240  1.00  0.78           H  
ATOM   1202 1HG2 ILE A  74      10.891   2.746 -10.843  1.00  0.78           H  
ATOM   1203 2HG2 ILE A  74      11.698   3.787 -12.026  1.00  0.78           H  
ATOM   1204 3HG2 ILE A  74      11.159   4.463 -10.472  1.00  0.78           H  
ATOM   1205 1HD1 ILE A  74       7.415   2.691  -9.568  1.00  0.78           H  
ATOM   1206 2HD1 ILE A  74       7.902   2.026 -11.146  1.00  0.78           H  
ATOM   1207 3HD1 ILE A  74       9.119   2.285  -9.873  1.00  0.78           H  
ATOM   1208  N   ASP A  75      11.797   6.388 -12.958  1.00  0.74           N  
ATOM   1209  CA  ASP A  75      13.066   6.530 -13.662  1.00  0.74           C  
ATOM   1210  C   ASP A  75      14.143   5.830 -12.841  1.00  0.74           C  
ATOM   1211  O   ASP A  75      14.366   6.185 -11.676  1.00  0.74           O  
ATOM   1212  CB  ASP A  75      13.425   7.992 -13.887  1.00  0.74           C  
ATOM   1213  CG  ASP A  75      12.452   8.718 -14.876  1.00  0.74           C  
ATOM   1214  OD1 ASP A  75      11.696   8.058 -15.586  1.00  0.74           O  
ATOM   1215  OD2 ASP A  75      12.464   9.924 -14.922  1.00  0.74           O  
ATOM   1216  H   ASP A  75      11.671   6.888 -12.074  1.00  0.74           H  
ATOM   1217  HA  ASP A  75      13.000   6.032 -14.632  1.00  0.74           H  
ATOM   1218 1HB  ASP A  75      13.414   8.521 -12.934  1.00  0.74           H  
ATOM   1219 2HB  ASP A  75      14.439   8.052 -14.288  1.00  0.74           H  
ATOM   1220  N   LEU A  76      14.763   4.799 -13.399  1.00  0.71           N  
ATOM   1221  CA  LEU A  76      15.715   4.043 -12.607  1.00  0.71           C  
ATOM   1222  C   LEU A  76      17.107   4.002 -13.241  1.00  0.71           C  
ATOM   1223  O   LEU A  76      17.275   3.570 -14.386  1.00  0.71           O  
ATOM   1224  CB  LEU A  76      15.155   2.638 -12.452  1.00  0.71           C  
ATOM   1225  CG  LEU A  76      15.874   1.699 -11.612  1.00  0.71           C  
ATOM   1226  CD1 LEU A  76      15.825   2.227 -10.285  1.00  0.71           C  
ATOM   1227  CD2 LEU A  76      15.184   0.383 -11.647  1.00  0.71           C  
ATOM   1228  H   LEU A  76      14.566   4.527 -14.361  1.00  0.71           H  
ATOM   1229  HA  LEU A  76      15.810   4.503 -11.629  1.00  0.71           H  
ATOM   1230 1HB  LEU A  76      14.146   2.721 -12.051  1.00  0.71           H  
ATOM   1231 2HB  LEU A  76      15.091   2.214 -13.426  1.00  0.71           H  
ATOM   1232  HG  LEU A  76      16.902   1.595 -11.923  1.00  0.71           H  
ATOM   1233 1HD1 LEU A  76      16.284   1.565  -9.637  1.00  0.71           H  
ATOM   1234 2HD1 LEU A  76      16.319   3.186 -10.261  1.00  0.71           H  
ATOM   1235 3HD1 LEU A  76      14.794   2.334 -10.014  1.00  0.71           H  
ATOM   1236 1HD2 LEU A  76      15.687  -0.318 -10.984  1.00  0.71           H  
ATOM   1237 2HD2 LEU A  76      14.149   0.506 -11.324  1.00  0.71           H  
ATOM   1238 3HD2 LEU A  76      15.208   0.009 -12.660  1.00  0.71           H  
ATOM   1239  N   ASP A  77      18.097   4.464 -12.474  1.00  0.69           N  
ATOM   1240  CA  ASP A  77      19.496   4.476 -12.901  1.00  0.69           C  
ATOM   1241  C   ASP A  77      20.312   3.471 -12.093  1.00  0.69           C  
ATOM   1242  O   ASP A  77      20.381   3.553 -10.863  1.00  0.69           O  
ATOM   1243  CB  ASP A  77      20.106   5.874 -12.763  1.00  0.69           C  
ATOM   1244  CG  ASP A  77      19.508   6.922 -13.743  1.00  0.69           C  
ATOM   1245  OD1 ASP A  77      19.333   6.618 -14.911  1.00  0.69           O  
ATOM   1246  OD2 ASP A  77      19.251   8.022 -13.312  1.00  0.69           O  
ATOM   1247  H   ASP A  77      17.870   4.816 -11.543  1.00  0.69           H  
ATOM   1248  HA  ASP A  77      19.546   4.182 -13.950  1.00  0.69           H  
ATOM   1249 1HB  ASP A  77      19.950   6.234 -11.746  1.00  0.69           H  
ATOM   1250 2HB  ASP A  77      21.180   5.811 -12.927  1.00  0.69           H  
ATOM   1251  N   ILE A  78      20.909   2.501 -12.777  1.00  0.69           N  
ATOM   1252  CA  ILE A  78      21.673   1.465 -12.099  1.00  0.69           C  
ATOM   1253  C   ILE A  78      23.144   1.412 -12.517  1.00  0.69           C  
ATOM   1254  O   ILE A  78      23.479   1.317 -13.699  1.00  0.69           O  
ATOM   1255  CB  ILE A  78      21.027   0.092 -12.342  1.00  0.69           C  
ATOM   1256  CG1 ILE A  78      19.616   0.093 -11.794  1.00  0.69           C  
ATOM   1257  CG2 ILE A  78      21.821  -0.955 -11.673  1.00  0.69           C  
ATOM   1258  CD1 ILE A  78      18.824  -1.147 -12.086  1.00  0.69           C  
ATOM   1259  H   ILE A  78      20.823   2.460 -13.787  1.00  0.69           H  
ATOM   1260  HA  ILE A  78      21.642   1.661 -11.033  1.00  0.69           H  
ATOM   1261  HB  ILE A  78      20.972  -0.104 -13.413  1.00  0.69           H  
ATOM   1262 1HG1 ILE A  78      19.679   0.229 -10.745  1.00  0.69           H  
ATOM   1263 2HG1 ILE A  78      19.082   0.931 -12.217  1.00  0.69           H  
ATOM   1264 1HG2 ILE A  78      21.367  -1.931 -11.830  1.00  0.69           H  
ATOM   1265 2HG2 ILE A  78      22.826  -0.959 -12.067  1.00  0.69           H  
ATOM   1266 3HG2 ILE A  78      21.844  -0.718 -10.620  1.00  0.69           H  
ATOM   1267 1HD1 ILE A  78      17.841  -1.050 -11.649  1.00  0.69           H  
ATOM   1268 2HD1 ILE A  78      18.733  -1.276 -13.159  1.00  0.69           H  
ATOM   1269 3HD1 ILE A  78      19.324  -2.013 -11.653  1.00  0.69           H  
ATOM   1270  N   THR A  79      24.028   1.461 -11.522  1.00  0.70           N  
ATOM   1271  CA  THR A  79      25.458   1.341 -11.781  1.00  0.70           C  
ATOM   1272  C   THR A  79      25.944   0.039 -11.165  1.00  0.70           C  
ATOM   1273  O   THR A  79      25.634  -0.270 -10.015  1.00  0.70           O  
ATOM   1274  CB  THR A  79      26.269   2.521 -11.212  1.00  0.70           C  
ATOM   1275  OG1 THR A  79      25.827   3.753 -11.810  1.00  0.70           O  
ATOM   1276  CG2 THR A  79      27.758   2.321 -11.527  1.00  0.70           C  
ATOM   1277  H   THR A  79      23.693   1.577 -10.564  1.00  0.70           H  
ATOM   1278  HA  THR A  79      25.631   1.293 -12.854  1.00  0.70           H  
ATOM   1279  HB  THR A  79      26.130   2.579 -10.134  1.00  0.70           H  
ATOM   1280  HG1 THR A  79      24.969   3.993 -11.450  1.00  0.70           H  
ATOM   1281 1HG2 THR A  79      28.331   3.156 -11.133  1.00  0.70           H  
ATOM   1282 2HG2 THR A  79      28.118   1.400 -11.072  1.00  0.70           H  
ATOM   1283 3HG2 THR A  79      27.896   2.265 -12.603  1.00  0.70           H  
ATOM   1284  N   LEU A  80      26.709  -0.734 -11.931  1.00  0.73           N  
ATOM   1285  CA  LEU A  80      27.197  -1.996 -11.405  1.00  0.73           C  
ATOM   1286  C   LEU A  80      28.715  -2.008 -11.405  1.00  0.73           C  
ATOM   1287  O   LEU A  80      29.339  -1.630 -12.392  1.00  0.73           O  
ATOM   1288  CB  LEU A  80      26.718  -3.136 -12.315  1.00  0.73           C  
ATOM   1289  CG  LEU A  80      25.221  -3.294 -12.471  1.00  0.73           C  
ATOM   1290  CD1 LEU A  80      24.738  -2.424 -13.665  1.00  0.73           C  
ATOM   1291  CD2 LEU A  80      24.896  -4.779 -12.666  1.00  0.73           C  
ATOM   1292  H   LEU A  80      26.942  -0.436 -12.870  1.00  0.73           H  
ATOM   1293  HA  LEU A  80      26.840  -2.144 -10.395  1.00  0.73           H  
ATOM   1294 1HB  LEU A  80      27.150  -3.001 -13.299  1.00  0.73           H  
ATOM   1295 2HB  LEU A  80      27.082  -4.055 -11.905  1.00  0.73           H  
ATOM   1296  HG  LEU A  80      24.728  -2.936 -11.587  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  80      23.658  -2.524 -13.780  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  80      24.982  -1.377 -13.498  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  80      25.228  -2.757 -14.578  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  80      23.819  -4.903 -12.770  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  80      25.392  -5.144 -13.565  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  80      25.247  -5.350 -11.806  1.00  0.73           H  
ATOM   1303  N   THR A  81      29.299  -2.526 -10.321  1.00  0.77           N  
ATOM   1304  CA  THR A  81      30.748  -2.634 -10.221  1.00  0.77           C  
ATOM   1305  C   THR A  81      31.174  -4.054  -9.860  1.00  0.77           C  
ATOM   1306  O   THR A  81      30.634  -4.651  -8.925  1.00  0.77           O  
ATOM   1307  CB  THR A  81      31.303  -1.651  -9.174  1.00  0.77           C  
ATOM   1308  OG1 THR A  81      30.928  -0.311  -9.524  1.00  0.77           O  
ATOM   1309  CG2 THR A  81      32.831  -1.737  -9.127  1.00  0.77           C  
ATOM   1310  H   THR A  81      28.723  -2.801  -9.528  1.00  0.77           H  
ATOM   1311  HA  THR A  81      31.178  -2.384 -11.183  1.00  0.77           H  
ATOM   1312  HB  THR A  81      30.893  -1.892  -8.192  1.00  0.77           H  
ATOM   1313  HG1 THR A  81      31.394   0.306  -8.960  1.00  0.77           H  
ATOM   1314 1HG2 THR A  81      33.210  -1.035  -8.391  1.00  0.77           H  
ATOM   1315 2HG2 THR A  81      33.134  -2.737  -8.850  1.00  0.77           H  
ATOM   1316 3HG2 THR A  81      33.245  -1.497 -10.106  1.00  0.77           H  
ATOM   1317  N   THR A  82      32.149  -4.602 -10.576  1.00  0.81           N  
ATOM   1318  CA  THR A  82      32.599  -5.962 -10.256  1.00  0.81           C  
ATOM   1319  C   THR A  82      33.617  -5.972  -9.134  1.00  0.81           C  
ATOM   1320  O   THR A  82      34.294  -4.982  -8.871  1.00  0.81           O  
ATOM   1321  CB  THR A  82      33.314  -6.643 -11.432  1.00  0.81           C  
ATOM   1322  OG1 THR A  82      34.561  -5.972 -11.717  1.00  0.81           O  
ATOM   1323  CG2 THR A  82      32.497  -6.593 -12.603  1.00  0.81           C  
ATOM   1324  H   THR A  82      32.551  -4.068 -11.350  1.00  0.81           H  
ATOM   1325  HA  THR A  82      31.741  -6.560  -9.956  1.00  0.81           H  
ATOM   1326  HB  THR A  82      33.517  -7.681 -11.185  1.00  0.81           H  
ATOM   1327  HG1 THR A  82      34.354  -5.104 -12.097  1.00  0.81           H  
ATOM   1328 1HG2 THR A  82      32.999  -7.077 -13.438  1.00  0.81           H  
ATOM   1329 2HG2 THR A  82      31.616  -7.107 -12.367  1.00  0.81           H  
ATOM   1330 3HG2 THR A  82      32.283  -5.556 -12.848  1.00  0.81           H  
ATOM   1331  N   GLU A  83      33.866  -7.166  -8.610  1.00  0.84           N  
ATOM   1332  CA  GLU A  83      34.954  -7.397  -7.663  1.00  0.84           C  
ATOM   1333  C   GLU A  83      36.325  -7.033  -8.269  1.00  0.84           C  
ATOM   1334  O   GLU A  83      37.282  -6.759  -7.541  1.00  0.84           O  
ATOM   1335  CB  GLU A  83      34.932  -8.870  -7.220  1.00  0.84           C  
ATOM   1336  CG  GLU A  83      35.198  -9.892  -8.354  1.00  0.84           C  
ATOM   1337  CD  GLU A  83      35.113 -11.354  -7.918  1.00  0.84           C  
ATOM   1338  OE1 GLU A  83      34.021 -11.892  -7.829  1.00  0.84           O  
ATOM   1339  OE2 GLU A  83      36.147 -11.937  -7.688  1.00  0.84           O  
ATOM   1340  H   GLU A  83      33.222  -7.925  -8.820  1.00  0.84           H  
ATOM   1341  HA  GLU A  83      34.787  -6.769  -6.790  1.00  0.84           H  
ATOM   1342 1HB  GLU A  83      35.678  -9.027  -6.442  1.00  0.84           H  
ATOM   1343 2HB  GLU A  83      33.956  -9.100  -6.791  1.00  0.84           H  
ATOM   1344 1HG  GLU A  83      34.466  -9.721  -9.147  1.00  0.84           H  
ATOM   1345 2HG  GLU A  83      36.187  -9.712  -8.768  1.00  0.84           H  
ATOM   1346  N   GLY A  84      36.407  -7.036  -9.606  1.00  0.86           N  
ATOM   1347  CA  GLY A  84      37.611  -6.702 -10.359  1.00  0.86           C  
ATOM   1348  C   GLY A  84      37.702  -5.204 -10.709  1.00  0.86           C  
ATOM   1349  O   GLY A  84      38.650  -4.780 -11.375  1.00  0.86           O  
ATOM   1350  H   GLY A  84      35.574  -7.274 -10.123  1.00  0.86           H  
ATOM   1351 1HA  GLY A  84      38.486  -6.995  -9.780  1.00  0.86           H  
ATOM   1352 2HA  GLY A  84      37.628  -7.289 -11.275  1.00  0.86           H  
ATOM   1353  N   GLY A  85      36.715  -4.409 -10.277  1.00  0.87           N  
ATOM   1354  CA  GLY A  85      36.668  -2.969 -10.543  1.00  0.87           C  
ATOM   1355  C   GLY A  85      36.050  -2.508 -11.877  1.00  0.87           C  
ATOM   1356  O   GLY A  85      36.137  -1.327 -12.212  1.00  0.87           O  
ATOM   1357  H   GLY A  85      35.954  -4.803  -9.730  1.00  0.87           H  
ATOM   1358 1HA  GLY A  85      36.110  -2.501  -9.731  1.00  0.87           H  
ATOM   1359 2HA  GLY A  85      37.679  -2.572 -10.473  1.00  0.87           H  
ATOM   1360  N   LYS A  86      35.453  -3.408 -12.667  1.00  0.86           N  
ATOM   1361  CA  LYS A  86      34.885  -2.953 -13.940  1.00  0.86           C  
ATOM   1362  C   LYS A  86      33.548  -2.315 -13.637  1.00  0.86           C  
ATOM   1363  O   LYS A  86      32.827  -2.815 -12.775  1.00  0.86           O  
ATOM   1364  CB  LYS A  86      34.707  -4.101 -14.930  1.00  0.86           C  
ATOM   1365  CG  LYS A  86      36.001  -4.739 -15.402  1.00  0.86           C  
ATOM   1366  CD  LYS A  86      35.733  -5.854 -16.410  1.00  0.86           C  
ATOM   1367  CE  LYS A  86      37.031  -6.512 -16.875  1.00  0.86           C  
ATOM   1368  NZ  LYS A  86      36.781  -7.629 -17.833  1.00  0.86           N  
ATOM   1369  H   LYS A  86      35.361  -4.370 -12.374  1.00  0.86           H  
ATOM   1370  HA  LYS A  86      35.535  -2.198 -14.383  1.00  0.86           H  
ATOM   1371 1HB  LYS A  86      34.095  -4.878 -14.488  1.00  0.86           H  
ATOM   1372 2HB  LYS A  86      34.180  -3.732 -15.810  1.00  0.86           H  
ATOM   1373 1HG  LYS A  86      36.637  -3.983 -15.862  1.00  0.86           H  
ATOM   1374 2HG  LYS A  86      36.528  -5.157 -14.541  1.00  0.86           H  
ATOM   1375 1HD  LYS A  86      35.093  -6.610 -15.951  1.00  0.86           H  
ATOM   1376 2HD  LYS A  86      35.214  -5.443 -17.277  1.00  0.86           H  
ATOM   1377 1HE  LYS A  86      37.655  -5.763 -17.361  1.00  0.86           H  
ATOM   1378 2HE  LYS A  86      37.561  -6.904 -16.006  1.00  0.86           H  
ATOM   1379 1HZ  LYS A  86      37.663  -8.034 -18.113  1.00  0.86           H  
ATOM   1380 2HZ  LYS A  86      36.213  -8.336 -17.388  1.00  0.86           H  
ATOM   1381 3HZ  LYS A  86      36.301  -7.276 -18.648  1.00  0.86           H  
ATOM   1382  N   VAL A  87      33.206  -1.235 -14.344  1.00  0.84           N  
ATOM   1383  CA  VAL A  87      31.933  -0.555 -14.099  1.00  0.84           C  
ATOM   1384  C   VAL A  87      31.029  -0.488 -15.318  1.00  0.84           C  
ATOM   1385  O   VAL A  87      31.473  -0.144 -16.421  1.00  0.84           O  
ATOM   1386  CB  VAL A  87      32.163   0.866 -13.554  1.00  0.84           C  
ATOM   1387  CG1 VAL A  87      30.820   1.577 -13.341  1.00  0.84           C  
ATOM   1388  CG2 VAL A  87      32.918   0.777 -12.249  1.00  0.84           C  
ATOM   1389  H   VAL A  87      33.837  -0.869 -15.043  1.00  0.84           H  
ATOM   1390  HA  VAL A  87      31.411  -1.111 -13.329  1.00  0.84           H  
ATOM   1391  HB  VAL A  87      32.740   1.443 -14.274  1.00  0.84           H  
ATOM   1392 1HG1 VAL A  87      30.993   2.577 -12.953  1.00  0.84           H  
ATOM   1393 2HG1 VAL A  87      30.276   1.653 -14.278  1.00  0.84           H  
ATOM   1394 3HG1 VAL A  87      30.231   1.002 -12.622  1.00  0.84           H  
ATOM   1395 1HG2 VAL A  87      33.085   1.776 -11.856  1.00  0.84           H  
ATOM   1396 2HG2 VAL A  87      32.329   0.205 -11.550  1.00  0.84           H  
ATOM   1397 3HG2 VAL A  87      33.877   0.287 -12.403  1.00  0.84           H  
ATOM   1398  N   PHE A  88      29.755  -0.812 -15.110  1.00  0.83           N  
ATOM   1399  CA  PHE A  88      28.764  -0.801 -16.171  1.00  0.83           C  
ATOM   1400  C   PHE A  88      27.570   0.047 -15.750  1.00  0.83           C  
ATOM   1401  O   PHE A  88      27.269   0.151 -14.560  1.00  0.83           O  
ATOM   1402  CB  PHE A  88      28.290  -2.222 -16.406  1.00  0.83           C  
ATOM   1403  CG  PHE A  88      29.425  -3.149 -16.661  1.00  0.83           C  
ATOM   1404  CD1 PHE A  88      30.042  -3.769 -15.575  1.00  0.83           C  
ATOM   1405  CD2 PHE A  88      29.907  -3.397 -17.931  1.00  0.83           C  
ATOM   1406  CE1 PHE A  88      31.103  -4.614 -15.758  1.00  0.83           C  
ATOM   1407  CE2 PHE A  88      30.982  -4.252 -18.113  1.00  0.83           C  
ATOM   1408  CZ  PHE A  88      31.578  -4.860 -17.022  1.00  0.83           C  
ATOM   1409  H   PHE A  88      29.487  -1.089 -14.164  1.00  0.83           H  
ATOM   1410  HA  PHE A  88      29.202  -0.383 -17.078  1.00  0.83           H  
ATOM   1411 1HB  PHE A  88      27.744  -2.577 -15.539  1.00  0.83           H  
ATOM   1412 2HB  PHE A  88      27.614  -2.254 -17.261  1.00  0.83           H  
ATOM   1413  HD1 PHE A  88      29.671  -3.571 -14.562  1.00  0.83           H  
ATOM   1414  HD2 PHE A  88      29.437  -2.911 -18.787  1.00  0.83           H  
ATOM   1415  HE1 PHE A  88      31.566  -5.085 -14.907  1.00  0.83           H  
ATOM   1416  HE2 PHE A  88      31.361  -4.443 -19.115  1.00  0.83           H  
ATOM   1417  HZ  PHE A  88      32.422  -5.531 -17.166  1.00  0.83           H  
ATOM   1418  N   LYS A  89      26.866   0.646 -16.708  1.00  0.82           N  
ATOM   1419  CA  LYS A  89      25.680   1.424 -16.347  1.00  0.82           C  
ATOM   1420  C   LYS A  89      24.460   1.046 -17.180  1.00  0.82           C  
ATOM   1421  O   LYS A  89      24.575   0.722 -18.363  1.00  0.82           O  
ATOM   1422  CB  LYS A  89      25.971   2.921 -16.457  1.00  0.82           C  
ATOM   1423  CG  LYS A  89      27.047   3.405 -15.475  1.00  0.82           C  
ATOM   1424  CD  LYS A  89      27.291   4.889 -15.554  1.00  0.82           C  
ATOM   1425  CE  LYS A  89      28.375   5.302 -14.564  1.00  0.82           C  
ATOM   1426  NZ  LYS A  89      28.656   6.764 -14.623  1.00  0.82           N  
ATOM   1427  H   LYS A  89      27.142   0.561 -17.677  1.00  0.82           H  
ATOM   1428  HA  LYS A  89      25.428   1.209 -15.309  1.00  0.82           H  
ATOM   1429 1HB  LYS A  89      26.294   3.159 -17.469  1.00  0.82           H  
ATOM   1430 2HB  LYS A  89      25.055   3.482 -16.260  1.00  0.82           H  
ATOM   1431 1HG  LYS A  89      26.722   3.163 -14.465  1.00  0.82           H  
ATOM   1432 2HG  LYS A  89      27.986   2.893 -15.664  1.00  0.82           H  
ATOM   1433 1HD  LYS A  89      27.601   5.162 -16.563  1.00  0.82           H  
ATOM   1434 2HD  LYS A  89      26.370   5.420 -15.314  1.00  0.82           H  
ATOM   1435 1HE  LYS A  89      28.049   5.043 -13.555  1.00  0.82           H  
ATOM   1436 2HE  LYS A  89      29.290   4.755 -14.790  1.00  0.82           H  
ATOM   1437 1HZ  LYS A  89      29.375   6.994 -13.954  1.00  0.82           H  
ATOM   1438 2HZ  LYS A  89      28.968   7.011 -15.552  1.00  0.82           H  
ATOM   1439 3HZ  LYS A  89      27.814   7.276 -14.403  1.00  0.82           H  
ATOM   1440  N   LEU A  90      23.297   1.117 -16.543  1.00  0.82           N  
ATOM   1441  CA  LEU A  90      22.016   0.815 -17.166  1.00  0.82           C  
ATOM   1442  C   LEU A  90      20.901   1.759 -16.725  1.00  0.82           C  
ATOM   1443  O   LEU A  90      20.759   2.052 -15.540  1.00  0.82           O  
ATOM   1444  CB  LEU A  90      21.664  -0.628 -16.805  1.00  0.82           C  
ATOM   1445  CG  LEU A  90      20.383  -1.211 -17.339  1.00  0.82           C  
ATOM   1446  CD1 LEU A  90      20.602  -2.681 -17.585  1.00  0.82           C  
ATOM   1447  CD2 LEU A  90      19.273  -1.028 -16.302  1.00  0.82           C  
ATOM   1448  H   LEU A  90      23.304   1.361 -15.555  1.00  0.82           H  
ATOM   1449  HA  LEU A  90      22.130   0.901 -18.246  1.00  0.82           H  
ATOM   1450 1HB  LEU A  90      22.476  -1.265 -17.153  1.00  0.82           H  
ATOM   1451 2HB  LEU A  90      21.627  -0.702 -15.718  1.00  0.82           H  
ATOM   1452  HG  LEU A  90      20.109  -0.727 -18.276  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  90      19.688  -3.120 -17.971  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  90      21.402  -2.811 -18.313  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  90      20.880  -3.168 -16.651  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  90      18.361  -1.470 -16.684  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  90      19.562  -1.525 -15.380  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  90      19.112   0.032 -16.109  1.00  0.82           H  
ATOM   1459  N   SER A  91      20.082   2.219 -17.667  1.00  0.83           N  
ATOM   1460  CA  SER A  91      18.954   3.067 -17.282  1.00  0.83           C  
ATOM   1461  C   SER A  91      17.663   2.594 -17.919  1.00  0.83           C  
ATOM   1462  O   SER A  91      17.658   2.095 -19.050  1.00  0.83           O  
ATOM   1463  CB  SER A  91      19.205   4.515 -17.676  1.00  0.83           C  
ATOM   1464  OG  SER A  91      20.316   5.048 -17.007  1.00  0.83           O  
ATOM   1465  H   SER A  91      20.230   1.974 -18.636  1.00  0.83           H  
ATOM   1466  HA  SER A  91      18.831   3.016 -16.203  1.00  0.83           H  
ATOM   1467 1HB  SER A  91      19.368   4.567 -18.748  1.00  0.83           H  
ATOM   1468 2HB  SER A  91      18.323   5.114 -17.446  1.00  0.83           H  
ATOM   1469  HG  SER A  91      19.955   5.489 -16.187  1.00  0.83           H  
ATOM   1470  N   LEU A  92      16.560   2.785 -17.205  1.00  0.84           N  
ATOM   1471  CA  LEU A  92      15.240   2.456 -17.725  1.00  0.84           C  
ATOM   1472  C   LEU A  92      14.139   3.339 -17.158  1.00  0.84           C  
ATOM   1473  O   LEU A  92      14.259   3.860 -16.048  1.00  0.84           O  
ATOM   1474  CB  LEU A  92      14.920   0.989 -17.410  1.00  0.84           C  
ATOM   1475  CG  LEU A  92      14.873   0.603 -15.905  1.00  0.84           C  
ATOM   1476  CD1 LEU A  92      13.478   0.918 -15.336  1.00  0.84           C  
ATOM   1477  CD2 LEU A  92      15.193  -0.881 -15.744  1.00  0.84           C  
ATOM   1478  H   LEU A  92      16.661   3.165 -16.261  1.00  0.84           H  
ATOM   1479  HA  LEU A  92      15.257   2.589 -18.806  1.00  0.84           H  
ATOM   1480 1HB  LEU A  92      13.949   0.750 -17.840  1.00  0.84           H  
ATOM   1481 2HB  LEU A  92      15.672   0.359 -17.891  1.00  0.84           H  
ATOM   1482  HG  LEU A  92      15.617   1.187 -15.361  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  92      13.439   0.654 -14.282  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  92      13.266   1.980 -15.446  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  92      12.728   0.343 -15.877  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  92      15.164  -1.142 -14.697  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  92      14.454  -1.472 -16.284  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  92      16.176  -1.085 -16.139  1.00  0.84           H  
ATOM   1489  N   SER A  93      13.037   3.458 -17.897  1.00  0.85           N  
ATOM   1490  CA  SER A  93      11.868   4.168 -17.390  1.00  0.85           C  
ATOM   1491  C   SER A  93      10.598   3.353 -17.593  1.00  0.85           C  
ATOM   1492  O   SER A  93      10.462   2.633 -18.585  1.00  0.85           O  
ATOM   1493  CB  SER A  93      11.700   5.532 -18.043  1.00  0.85           C  
ATOM   1494  OG  SER A  93      12.752   6.405 -17.725  1.00  0.85           O  
ATOM   1495  H   SER A  93      13.000   3.035 -18.813  1.00  0.85           H  
ATOM   1496  HA  SER A  93      12.004   4.316 -16.326  1.00  0.85           H  
ATOM   1497 1HB  SER A  93      11.649   5.402 -19.121  1.00  0.85           H  
ATOM   1498 2HB  SER A  93      10.754   5.974 -17.721  1.00  0.85           H  
ATOM   1499  HG  SER A  93      12.455   6.885 -16.899  1.00  0.85           H  
ATOM   1500  N   LEU A  94       9.666   3.504 -16.657  1.00  0.88           N  
ATOM   1501  CA  LEU A  94       8.371   2.835 -16.702  1.00  0.88           C  
ATOM   1502  C   LEU A  94       7.203   3.702 -16.245  1.00  0.88           C  
ATOM   1503  O   LEU A  94       7.255   4.330 -15.188  1.00  0.88           O  
ATOM   1504  CB  LEU A  94       8.415   1.594 -15.800  1.00  0.88           C  
ATOM   1505  CG  LEU A  94       7.090   0.834 -15.628  1.00  0.88           C  
ATOM   1506  CD1 LEU A  94       6.673   0.210 -16.938  1.00  0.88           C  
ATOM   1507  CD2 LEU A  94       7.256  -0.217 -14.543  1.00  0.88           C  
ATOM   1508  H   LEU A  94       9.901   4.097 -15.861  1.00  0.88           H  
ATOM   1509  HA  LEU A  94       8.183   2.526 -17.730  1.00  0.88           H  
ATOM   1510 1HB  LEU A  94       9.148   0.899 -16.209  1.00  0.88           H  
ATOM   1511 2HB  LEU A  94       8.752   1.901 -14.807  1.00  0.88           H  
ATOM   1512  HG  LEU A  94       6.313   1.531 -15.337  1.00  0.88           H  
ATOM   1513 1HD1 LEU A  94       5.725  -0.309 -16.802  1.00  0.88           H  
ATOM   1514 2HD1 LEU A  94       6.554   0.986 -17.688  1.00  0.88           H  
ATOM   1515 3HD1 LEU A  94       7.435  -0.495 -17.263  1.00  0.88           H  
ATOM   1516 1HD2 LEU A  94       6.313  -0.746 -14.408  1.00  0.88           H  
ATOM   1517 2HD2 LEU A  94       8.032  -0.921 -14.838  1.00  0.88           H  
ATOM   1518 3HD2 LEU A  94       7.540   0.266 -13.609  1.00  0.88           H  
ATOM   1519  N   GLU A  95       6.139   3.737 -17.041  1.00  0.93           N  
ATOM   1520  CA  GLU A  95       4.935   4.436 -16.610  1.00  0.93           C  
ATOM   1521  C   GLU A  95       3.875   3.402 -16.253  1.00  0.93           C  
ATOM   1522  O   GLU A  95       3.678   2.424 -16.983  1.00  0.93           O  
ATOM   1523  CB  GLU A  95       4.425   5.389 -17.693  1.00  0.93           C  
ATOM   1524  CG  GLU A  95       5.364   6.555 -18.017  1.00  0.93           C  
ATOM   1525  CD  GLU A  95       4.826   7.481 -19.095  1.00  0.93           C  
ATOM   1526  OE1 GLU A  95       3.765   7.216 -19.602  1.00  0.93           O  
ATOM   1527  OE2 GLU A  95       5.489   8.443 -19.413  1.00  0.93           O  
ATOM   1528  H   GLU A  95       6.148   3.241 -17.921  1.00  0.93           H  
ATOM   1529  HA  GLU A  95       5.152   5.018 -15.714  1.00  0.93           H  
ATOM   1530 1HB  GLU A  95       4.250   4.830 -18.613  1.00  0.93           H  
ATOM   1531 2HB  GLU A  95       3.471   5.810 -17.379  1.00  0.93           H  
ATOM   1532 1HG  GLU A  95       5.506   7.130 -17.107  1.00  0.93           H  
ATOM   1533 2HG  GLU A  95       6.339   6.164 -18.319  1.00  0.93           H  
ATOM   1534  N   ILE A  96       3.163   3.643 -15.160  1.00  1.02           N  
ATOM   1535  CA  ILE A  96       2.110   2.760 -14.701  1.00  1.02           C  
ATOM   1536  C   ILE A  96       0.766   3.474 -14.626  1.00  1.02           C  
ATOM   1537  O   ILE A  96       0.601   4.466 -13.914  1.00  1.02           O  
ATOM   1538  CB  ILE A  96       2.453   2.231 -13.297  1.00  1.02           C  
ATOM   1539  CG1 ILE A  96       3.839   1.548 -13.307  1.00  1.02           C  
ATOM   1540  CG2 ILE A  96       1.363   1.282 -12.809  1.00  1.02           C  
ATOM   1541  CD1 ILE A  96       4.984   2.499 -12.888  1.00  1.02           C  
ATOM   1542  H   ILE A  96       3.390   4.463 -14.609  1.00  1.02           H  
ATOM   1543  HA  ILE A  96       2.025   1.924 -15.389  1.00  1.02           H  
ATOM   1544  HB  ILE A  96       2.521   3.066 -12.616  1.00  1.02           H  
ATOM   1545 1HG1 ILE A  96       3.826   0.707 -12.619  1.00  1.02           H  
ATOM   1546 2HG1 ILE A  96       4.047   1.170 -14.310  1.00  1.02           H  
ATOM   1547 1HG2 ILE A  96       1.607   0.931 -11.808  1.00  1.02           H  
ATOM   1548 2HG2 ILE A  96       0.406   1.806 -12.784  1.00  1.02           H  
ATOM   1549 3HG2 ILE A  96       1.289   0.430 -13.485  1.00  1.02           H  
ATOM   1550 1HD1 ILE A  96       5.926   1.970 -12.906  1.00  1.02           H  
ATOM   1551 2HD1 ILE A  96       5.043   3.345 -13.568  1.00  1.02           H  
ATOM   1552 3HD1 ILE A  96       4.800   2.865 -11.883  1.00  1.02           H  
ATOM   1553  N   ASP A  97      -0.206   2.956 -15.372  1.00  1.14           N  
ATOM   1554  CA  ASP A  97      -1.554   3.520 -15.376  1.00  1.14           C  
ATOM   1555  C   ASP A  97      -2.372   2.904 -14.257  1.00  1.14           C  
ATOM   1556  O   ASP A  97      -2.671   1.709 -14.271  1.00  1.14           O  
ATOM   1557  CB  ASP A  97      -2.245   3.360 -16.737  1.00  1.14           C  
ATOM   1558  CG  ASP A  97      -3.674   4.038 -16.828  1.00  1.14           C  
ATOM   1559  OD1 ASP A  97      -4.298   4.285 -15.796  1.00  1.14           O  
ATOM   1560  OD2 ASP A  97      -4.109   4.293 -17.929  1.00  1.14           O  
ATOM   1561  H   ASP A  97      -0.006   2.147 -15.942  1.00  1.14           H  
ATOM   1562  HA  ASP A  97      -1.480   4.593 -15.179  1.00  1.14           H  
ATOM   1563 1HB  ASP A  97      -1.610   3.797 -17.512  1.00  1.14           H  
ATOM   1564 2HB  ASP A  97      -2.354   2.299 -16.969  1.00  1.14           H  
ATOM   1565  N   LYS A  98      -2.716   3.722 -13.274  1.00  1.31           N  
ATOM   1566  CA  LYS A  98      -3.446   3.295 -12.085  1.00  1.31           C  
ATOM   1567  C   LYS A  98      -4.773   2.589 -12.390  1.00  1.31           C  
ATOM   1568  O   LYS A  98      -5.295   1.855 -11.549  1.00  1.31           O  
ATOM   1569  CB  LYS A  98      -3.717   4.470 -11.145  1.00  1.31           C  
ATOM   1570  CG  LYS A  98      -4.405   4.037  -9.838  1.00  1.31           C  
ATOM   1571  CD  LYS A  98      -4.585   5.194  -8.866  1.00  1.31           C  
ATOM   1572  CE  LYS A  98      -5.312   4.735  -7.605  1.00  1.31           C  
ATOM   1573  NZ  LYS A  98      -5.494   5.837  -6.625  1.00  1.31           N  
ATOM   1574  H   LYS A  98      -2.459   4.703 -13.357  1.00  1.31           H  
ATOM   1575  HA  LYS A  98      -2.816   2.583 -11.549  1.00  1.31           H  
ATOM   1576 1HB  LYS A  98      -2.784   4.960 -10.897  1.00  1.31           H  
ATOM   1577 2HB  LYS A  98      -4.356   5.199 -11.648  1.00  1.31           H  
ATOM   1578 1HG  LYS A  98      -5.386   3.621 -10.074  1.00  1.31           H  
ATOM   1579 2HG  LYS A  98      -3.810   3.260  -9.358  1.00  1.31           H  
ATOM   1580 1HD  LYS A  98      -3.608   5.592  -8.587  1.00  1.31           H  
ATOM   1581 2HD  LYS A  98      -5.157   5.984  -9.351  1.00  1.31           H  
ATOM   1582 1HE  LYS A  98      -6.291   4.348  -7.880  1.00  1.31           H  
ATOM   1583 2HE  LYS A  98      -4.736   3.942  -7.133  1.00  1.31           H  
ATOM   1584 1HZ  LYS A  98      -5.977   5.482  -5.812  1.00  1.31           H  
ATOM   1585 2HZ  LYS A  98      -4.590   6.196  -6.351  1.00  1.31           H  
ATOM   1586 3HZ  LYS A  98      -6.038   6.580  -7.044  1.00  1.31           H  
ATOM   1587  N   ASN A  99      -5.350   2.846 -13.570  1.00  1.50           N  
ATOM   1588  CA  ASN A  99      -6.653   2.308 -13.921  1.00  1.50           C  
ATOM   1589  C   ASN A  99      -6.607   0.950 -14.643  1.00  1.50           C  
ATOM   1590  O   ASN A  99      -7.658   0.444 -15.048  1.00  1.50           O  
ATOM   1591  CB  ASN A  99      -7.336   3.291 -14.847  1.00  1.50           C  
ATOM   1592  CG  ASN A  99      -7.599   4.605 -14.217  1.00  1.50           C  
ATOM   1593  OD1 ASN A  99      -8.532   4.808 -13.427  1.00  1.50           O  
ATOM   1594  ND2 ASN A  99      -6.736   5.530 -14.558  1.00  1.50           N  
ATOM   1595  H   ASN A  99      -4.867   3.436 -14.260  1.00  1.50           H  
ATOM   1596  HA  ASN A  99      -7.234   2.178 -13.003  1.00  1.50           H  
ATOM   1597 1HB  ASN A  99      -6.712   3.447 -15.733  1.00  1.50           H  
ATOM   1598 2HB  ASN A  99      -8.281   2.874 -15.188  1.00  1.50           H  
ATOM   1599 1HD2 ASN A  99      -6.803   6.459 -14.190  1.00  1.50           H  
ATOM   1600 2HD2 ASN A  99      -5.962   5.273 -15.191  1.00  1.50           H  
ATOM   1601  N   GLU A 100      -5.418   0.350 -14.789  1.00  1.71           N  
ATOM   1602  CA  GLU A 100      -5.342  -0.948 -15.465  1.00  1.71           C  
ATOM   1603  C   GLU A 100      -4.116  -1.764 -15.039  1.00  1.71           C  
ATOM   1604  O   GLU A 100      -4.257  -2.733 -14.292  1.00  1.71           O  
ATOM   1605  OXT GLU A 100      -3.071  -1.643 -15.675  1.00  1.71           O  
ATOM   1606  CB  GLU A 100      -5.352  -0.753 -16.989  1.00  1.71           C  
ATOM   1607  CG  GLU A 100      -5.373  -2.056 -17.799  1.00  1.71           C  
ATOM   1608  CD  GLU A 100      -5.486  -1.845 -19.307  1.00  1.71           C  
ATOM   1609  OE1 GLU A 100      -5.554  -0.716 -19.736  1.00  1.71           O  
ATOM   1610  OE2 GLU A 100      -5.511  -2.823 -20.018  1.00  1.71           O  
ATOM   1611  H   GLU A 100      -4.564   0.802 -14.453  1.00  1.71           H  
ATOM   1612  HA  GLU A 100      -6.226  -1.521 -15.193  1.00  1.71           H  
ATOM   1613 1HB  GLU A 100      -6.232  -0.174 -17.274  1.00  1.71           H  
ATOM   1614 2HB  GLU A 100      -4.476  -0.178 -17.288  1.00  1.71           H  
ATOM   1615 1HG  GLU A 100      -4.459  -2.610 -17.593  1.00  1.71           H  
ATOM   1616 2HG  GLU A 100      -6.214  -2.661 -17.460  1.00  1.71           H  
TER    1617
ENDMDL

REMARK ID 640621 MODEL 5 0089-PLE-1
PFRMAT TS
TARGET 0089-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.611  -0.353  -0.958  1.00  1.72           N  
ATOM      2  CA  LYS A   1       2.054  -0.244  -1.124  1.00  1.72           C  
ATOM      3  C   LYS A   1       2.484   1.212  -1.110  1.00  1.72           C  
ATOM      4  O   LYS A   1       1.961   2.033  -1.867  1.00  1.72           O  
ATOM      5  CB  LYS A   1       2.500  -0.885  -2.440  1.00  1.72           C  
ATOM      6  CG  LYS A   1       2.308  -2.392  -2.527  1.00  1.72           C  
ATOM      7  CD  LYS A   1       2.823  -2.937  -3.863  1.00  1.72           C  
ATOM      8  CE  LYS A   1       2.611  -4.446  -3.974  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       3.099  -4.981  -5.274  1.00  1.72           N  
ATOM     10 1H   LYS A   1       0.398  -1.195  -0.443  1.00  1.72           H  
ATOM     11 2H   LYS A   1       0.281   0.450  -0.442  1.00  1.72           H  
ATOM     12 3H   LYS A   1       0.164  -0.384  -1.862  1.00  1.72           H  
ATOM     13  HA  LYS A   1       2.548  -0.748  -0.291  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       1.973  -0.421  -3.273  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       3.562  -0.692  -2.578  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       2.857  -2.872  -1.713  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       1.250  -2.634  -2.424  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       2.308  -2.443  -4.686  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       3.897  -2.734  -3.955  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       3.152  -4.943  -3.168  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       1.549  -4.665  -3.879  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       2.952  -5.975  -5.307  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       2.614  -4.542  -6.035  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       4.114  -4.792  -5.358  1.00  1.72           H  
ATOM     25  N   THR A   2       3.441   1.528  -0.253  1.00  1.61           N  
ATOM     26  CA  THR A   2       3.971   2.880  -0.166  1.00  1.61           C  
ATOM     27  C   THR A   2       4.993   3.119  -1.253  1.00  1.61           C  
ATOM     28  O   THR A   2       5.506   2.169  -1.835  1.00  1.61           O  
ATOM     29  CB  THR A   2       4.642   3.093   1.193  1.00  1.61           C  
ATOM     30  OG1 THR A   2       5.727   2.149   1.315  1.00  1.61           O  
ATOM     31  CG2 THR A   2       3.650   2.872   2.323  1.00  1.61           C  
ATOM     32  H   THR A   2       3.839   0.808   0.360  1.00  1.61           H  
ATOM     33  HA  THR A   2       3.155   3.593  -0.288  1.00  1.61           H  
ATOM     34  HB  THR A   2       5.039   4.104   1.248  1.00  1.61           H  
ATOM     35  HG1 THR A   2       5.326   1.239   1.415  1.00  1.61           H  
ATOM     36 1HG2 THR A   2       4.149   3.016   3.280  1.00  1.61           H  
ATOM     37 2HG2 THR A   2       2.827   3.580   2.230  1.00  1.61           H  
ATOM     38 3HG2 THR A   2       3.262   1.853   2.267  1.00  1.61           H  
ATOM     39  N   ALA A   3       5.352   4.378  -1.485  1.00  1.49           N  
ATOM     40  CA  ALA A   3       6.356   4.692  -2.500  1.00  1.49           C  
ATOM     41  C   ALA A   3       7.695   4.020  -2.203  1.00  1.49           C  
ATOM     42  O   ALA A   3       8.429   3.656  -3.121  1.00  1.49           O  
ATOM     43  CB  ALA A   3       6.528   6.186  -2.606  1.00  1.49           C  
ATOM     44  H   ALA A   3       4.905   5.125  -0.975  1.00  1.49           H  
ATOM     45  HA  ALA A   3       5.997   4.317  -3.456  1.00  1.49           H  
ATOM     46 1HB  ALA A   3       7.234   6.402  -3.388  1.00  1.49           H  
ATOM     47 2HB  ALA A   3       5.574   6.647  -2.852  1.00  1.49           H  
ATOM     48 3HB  ALA A   3       6.892   6.584  -1.663  1.00  1.49           H  
ATOM     49  N   GLU A   4       8.030   3.875  -0.918  1.00  1.37           N  
ATOM     50  CA  GLU A   4       9.298   3.262  -0.547  1.00  1.37           C  
ATOM     51  C   GLU A   4       9.234   1.766  -0.831  1.00  1.37           C  
ATOM     52  O   GLU A   4      10.187   1.190  -1.368  1.00  1.37           O  
ATOM     53  CB  GLU A   4       9.633   3.524   0.922  1.00  1.37           C  
ATOM     54  CG  GLU A   4      11.030   3.077   1.332  1.00  1.37           C  
ATOM     55  CD  GLU A   4      11.386   3.491   2.740  1.00  1.37           C  
ATOM     56  OE1 GLU A   4      10.567   4.104   3.386  1.00  1.37           O  
ATOM     57  OE2 GLU A   4      12.480   3.203   3.164  1.00  1.37           O  
ATOM     58  H   GLU A   4       7.392   4.184  -0.200  1.00  1.37           H  
ATOM     59  HA  GLU A   4      10.088   3.692  -1.160  1.00  1.37           H  
ATOM     60 1HB  GLU A   4       9.534   4.583   1.142  1.00  1.37           H  
ATOM     61 2HB  GLU A   4       8.915   2.993   1.551  1.00  1.37           H  
ATOM     62 1HG  GLU A   4      11.094   1.991   1.252  1.00  1.37           H  
ATOM     63 2HG  GLU A   4      11.754   3.509   0.639  1.00  1.37           H  
ATOM     64  N   GLU A   5       8.111   1.124  -0.486  1.00  1.26           N  
ATOM     65  CA  GLU A   5       7.975  -0.304  -0.766  1.00  1.26           C  
ATOM     66  C   GLU A   5       8.011  -0.552  -2.269  1.00  1.26           C  
ATOM     67  O   GLU A   5       8.637  -1.505  -2.735  1.00  1.26           O  
ATOM     68  CB  GLU A   5       6.688  -0.847  -0.161  1.00  1.26           C  
ATOM     69  CG  GLU A   5       6.696  -0.942   1.364  1.00  1.26           C  
ATOM     70  CD  GLU A   5       5.333  -1.165   1.942  1.00  1.26           C  
ATOM     71  OE1 GLU A   5       4.431  -0.456   1.524  1.00  1.26           O  
ATOM     72  OE2 GLU A   5       5.174  -2.022   2.776  1.00  1.26           O  
ATOM     73  H   GLU A   5       7.341   1.624  -0.028  1.00  1.26           H  
ATOM     74  HA  GLU A   5       8.822  -0.826  -0.313  1.00  1.26           H  
ATOM     75 1HB  GLU A   5       5.857  -0.202  -0.455  1.00  1.26           H  
ATOM     76 2HB  GLU A   5       6.484  -1.839  -0.565  1.00  1.26           H  
ATOM     77 1HG  GLU A   5       7.340  -1.771   1.658  1.00  1.26           H  
ATOM     78 2HG  GLU A   5       7.124  -0.028   1.774  1.00  1.26           H  
ATOM     79  N   ILE A   6       7.382   0.346  -3.035  1.00  1.17           N  
ATOM     80  CA  ILE A   6       7.383   0.231  -4.481  1.00  1.17           C  
ATOM     81  C   ILE A   6       8.811   0.362  -4.964  1.00  1.17           C  
ATOM     82  O   ILE A   6       9.263  -0.433  -5.782  1.00  1.17           O  
ATOM     83  CB  ILE A   6       6.489   1.292  -5.141  1.00  1.17           C  
ATOM     84  CG1 ILE A   6       5.025   1.016  -4.797  1.00  1.17           C  
ATOM     85  CG2 ILE A   6       6.695   1.271  -6.663  1.00  1.17           C  
ATOM     86  CD1 ILE A   6       4.095   2.155  -5.118  1.00  1.17           C  
ATOM     87  H   ILE A   6       6.868   1.109  -2.594  1.00  1.17           H  
ATOM     88  HA  ILE A   6       7.012  -0.757  -4.758  1.00  1.17           H  
ATOM     89  HB  ILE A   6       6.745   2.273  -4.745  1.00  1.17           H  
ATOM     90 1HG1 ILE A   6       4.699   0.137  -5.350  1.00  1.17           H  
ATOM     91 2HG1 ILE A   6       4.953   0.799  -3.743  1.00  1.17           H  
ATOM     92 1HG2 ILE A   6       6.066   2.031  -7.124  1.00  1.17           H  
ATOM     93 2HG2 ILE A   6       7.734   1.470  -6.898  1.00  1.17           H  
ATOM     94 3HG2 ILE A   6       6.425   0.288  -7.049  1.00  1.17           H  
ATOM     95 1HD1 ILE A   6       3.077   1.876  -4.840  1.00  1.17           H  
ATOM     96 2HD1 ILE A   6       4.391   3.032  -4.552  1.00  1.17           H  
ATOM     97 3HD1 ILE A   6       4.136   2.378  -6.181  1.00  1.17           H  
ATOM     98  N   ALA A   7       9.553   1.341  -4.439  1.00  1.10           N  
ATOM     99  CA  ALA A   7      10.933   1.505  -4.854  1.00  1.10           C  
ATOM    100  C   ALA A   7      11.715   0.226  -4.607  1.00  1.10           C  
ATOM    101  O   ALA A   7      12.490  -0.207  -5.456  1.00  1.10           O  
ATOM    102  CB  ALA A   7      11.575   2.641  -4.091  1.00  1.10           C  
ATOM    103  H   ALA A   7       9.150   1.998  -3.772  1.00  1.10           H  
ATOM    104  HA  ALA A   7      10.945   1.722  -5.923  1.00  1.10           H  
ATOM    105 1HB  ALA A   7      12.606   2.766  -4.412  1.00  1.10           H  
ATOM    106 2HB  ALA A   7      11.020   3.561  -4.269  1.00  1.10           H  
ATOM    107 3HB  ALA A   7      11.560   2.416  -3.032  1.00  1.10           H  
ATOM    108  N   ARG A   8      11.475  -0.427  -3.468  1.00  1.05           N  
ATOM    109  CA  ARG A   8      12.169  -1.675  -3.189  1.00  1.05           C  
ATOM    110  C   ARG A   8      11.867  -2.737  -4.230  1.00  1.05           C  
ATOM    111  O   ARG A   8      12.789  -3.375  -4.751  1.00  1.05           O  
ATOM    112  CB  ARG A   8      11.812  -2.204  -1.808  1.00  1.05           C  
ATOM    113  CG  ARG A   8      12.511  -3.500  -1.388  1.00  1.05           C  
ATOM    114  CD  ARG A   8      12.080  -3.910  -0.023  1.00  1.05           C  
ATOM    115  NE  ARG A   8      12.595  -3.011   1.001  1.00  1.05           N  
ATOM    116  CZ  ARG A   8      13.799  -3.148   1.601  1.00  1.05           C  
ATOM    117  NH1 ARG A   8      14.563  -4.177   1.309  1.00  1.05           N  
ATOM    118  NH2 ARG A   8      14.202  -2.260   2.496  1.00  1.05           N  
ATOM    119  H   ARG A   8      10.833  -0.032  -2.779  1.00  1.05           H  
ATOM    120  HA  ARG A   8      13.229  -1.475  -3.223  1.00  1.05           H  
ATOM    121 1HB  ARG A   8      12.029  -1.439  -1.064  1.00  1.05           H  
ATOM    122 2HB  ARG A   8      10.747  -2.394  -1.764  1.00  1.05           H  
ATOM    123 1HG  ARG A   8      12.256  -4.295  -2.092  1.00  1.05           H  
ATOM    124 2HG  ARG A   8      13.586  -3.350  -1.378  1.00  1.05           H  
ATOM    125 1HD  ARG A   8      10.991  -3.899   0.031  1.00  1.05           H  
ATOM    126 2HD  ARG A   8      12.446  -4.914   0.188  1.00  1.05           H  
ATOM    127  HE  ARG A   8      12.031  -2.207   1.250  1.00  1.05           H  
ATOM    128 1HH1 ARG A   8      14.234  -4.870   0.650  1.00  1.05           H  
ATOM    129 2HH1 ARG A   8      15.450  -4.294   1.776  1.00  1.05           H  
ATOM    130 1HH2 ARG A   8      13.615  -1.466   2.723  1.00  1.05           H  
ATOM    131 2HH2 ARG A   8      15.098  -2.369   2.946  1.00  1.05           H  
ATOM    132  N   GLU A   9      10.582  -2.913  -4.559  1.00  1.02           N  
ATOM    133  CA  GLU A   9      10.219  -3.912  -5.559  1.00  1.02           C  
ATOM    134  C   GLU A   9      10.804  -3.561  -6.924  1.00  1.02           C  
ATOM    135  O   GLU A   9      11.267  -4.443  -7.648  1.00  1.02           O  
ATOM    136  CB  GLU A   9       8.696  -4.097  -5.646  1.00  1.02           C  
ATOM    137  CG  GLU A   9       8.083  -4.808  -4.422  1.00  1.02           C  
ATOM    138  CD  GLU A   9       6.572  -5.050  -4.514  1.00  1.02           C  
ATOM    139  OE1 GLU A   9       5.931  -4.557  -5.425  1.00  1.02           O  
ATOM    140  OE2 GLU A   9       6.058  -5.750  -3.671  1.00  1.02           O  
ATOM    141  H   GLU A   9       9.861  -2.353  -4.098  1.00  1.02           H  
ATOM    142  HA  GLU A   9      10.646  -4.865  -5.253  1.00  1.02           H  
ATOM    143 1HB  GLU A   9       8.221  -3.116  -5.737  1.00  1.02           H  
ATOM    144 2HB  GLU A   9       8.446  -4.670  -6.540  1.00  1.02           H  
ATOM    145 1HG  GLU A   9       8.586  -5.765  -4.290  1.00  1.02           H  
ATOM    146 2HG  GLU A   9       8.292  -4.198  -3.540  1.00  1.02           H  
ATOM    147  N   VAL A  10      10.832  -2.270  -7.263  1.00  1.00           N  
ATOM    148  CA  VAL A  10      11.399  -1.846  -8.532  1.00  1.00           C  
ATOM    149  C   VAL A  10      12.880  -2.155  -8.578  1.00  1.00           C  
ATOM    150  O   VAL A  10      13.362  -2.702  -9.568  1.00  1.00           O  
ATOM    151  CB  VAL A  10      11.154  -0.353  -8.775  1.00  1.00           C  
ATOM    152  CG1 VAL A  10      11.950   0.128 -10.002  1.00  1.00           C  
ATOM    153  CG2 VAL A  10       9.664  -0.140  -9.009  1.00  1.00           C  
ATOM    154  H   VAL A  10      10.425  -1.579  -6.634  1.00  1.00           H  
ATOM    155  HA  VAL A  10      10.906  -2.401  -9.331  1.00  1.00           H  
ATOM    156  HB  VAL A  10      11.478   0.209  -7.903  1.00  1.00           H  
ATOM    157 1HG1 VAL A  10      11.765   1.180 -10.166  1.00  1.00           H  
ATOM    158 2HG1 VAL A  10      13.017  -0.031  -9.828  1.00  1.00           H  
ATOM    159 3HG1 VAL A  10      11.638  -0.434 -10.881  1.00  1.00           H  
ATOM    160 1HG2 VAL A  10       9.466   0.898  -9.162  1.00  1.00           H  
ATOM    161 2HG2 VAL A  10       9.353  -0.707  -9.887  1.00  1.00           H  
ATOM    162 3HG2 VAL A  10       9.106  -0.482  -8.154  1.00  1.00           H  
ATOM    163  N   VAL A  11      13.603  -1.874  -7.496  1.00  0.99           N  
ATOM    164  CA  VAL A  11      15.014  -2.203  -7.475  1.00  0.99           C  
ATOM    165  C   VAL A  11      15.200  -3.701  -7.657  1.00  0.99           C  
ATOM    166  O   VAL A  11      15.996  -4.123  -8.490  1.00  0.99           O  
ATOM    167  CB  VAL A  11      15.683  -1.738  -6.158  1.00  0.99           C  
ATOM    168  CG1 VAL A  11      17.112  -2.304  -6.048  1.00  0.99           C  
ATOM    169  CG2 VAL A  11      15.742  -0.190  -6.137  1.00  0.99           C  
ATOM    170  H   VAL A  11      13.168  -1.419  -6.692  1.00  0.99           H  
ATOM    171  HA  VAL A  11      15.498  -1.686  -8.308  1.00  0.99           H  
ATOM    172  HB  VAL A  11      15.097  -2.103  -5.309  1.00  0.99           H  
ATOM    173 1HG1 VAL A  11      17.567  -1.971  -5.115  1.00  0.99           H  
ATOM    174 2HG1 VAL A  11      17.072  -3.395  -6.061  1.00  0.99           H  
ATOM    175 3HG1 VAL A  11      17.705  -1.956  -6.887  1.00  0.99           H  
ATOM    176 1HG2 VAL A  11      16.199   0.145  -5.207  1.00  0.99           H  
ATOM    177 2HG2 VAL A  11      16.332   0.165  -6.984  1.00  0.99           H  
ATOM    178 3HG2 VAL A  11      14.744   0.209  -6.208  1.00  0.99           H  
ATOM    179  N   GLU A  12      14.429  -4.524  -6.937  1.00  0.98           N  
ATOM    180  CA  GLU A  12      14.588  -5.965  -7.113  1.00  0.98           C  
ATOM    181  C   GLU A  12      14.337  -6.400  -8.561  1.00  0.98           C  
ATOM    182  O   GLU A  12      15.139  -7.158  -9.131  1.00  0.98           O  
ATOM    183  CB  GLU A  12      13.662  -6.750  -6.172  1.00  0.98           C  
ATOM    184  CG  GLU A  12      13.809  -8.277  -6.320  1.00  0.98           C  
ATOM    185  CD  GLU A  12      12.960  -9.106  -5.367  1.00  0.98           C  
ATOM    186  OE1 GLU A  12      12.294  -8.556  -4.527  1.00  0.98           O  
ATOM    187  OE2 GLU A  12      12.977 -10.313  -5.516  1.00  0.98           O  
ATOM    188  H   GLU A  12      13.760  -4.150  -6.262  1.00  0.98           H  
ATOM    189  HA  GLU A  12      15.616  -6.221  -6.862  1.00  0.98           H  
ATOM    190 1HB  GLU A  12      13.879  -6.479  -5.136  1.00  0.98           H  
ATOM    191 2HB  GLU A  12      12.623  -6.481  -6.371  1.00  0.98           H  
ATOM    192 1HG  GLU A  12      13.535  -8.538  -7.343  1.00  0.98           H  
ATOM    193 2HG  GLU A  12      14.856  -8.536  -6.181  1.00  0.98           H  
ATOM    194  N   GLU A  13      13.249  -5.919  -9.180  1.00  0.99           N  
ATOM    195  CA  GLU A  13      12.990  -6.329 -10.554  1.00  0.99           C  
ATOM    196  C   GLU A  13      14.076  -5.851 -11.501  1.00  0.99           C  
ATOM    197  O   GLU A  13      14.506  -6.604 -12.373  1.00  0.99           O  
ATOM    198  CB  GLU A  13      11.640  -5.833 -11.087  1.00  0.99           C  
ATOM    199  CG  GLU A  13      10.388  -6.488 -10.516  1.00  0.99           C  
ATOM    200  CD  GLU A  13       9.129  -5.999 -11.236  1.00  0.99           C  
ATOM    201  OE1 GLU A  13       9.251  -5.123 -12.076  1.00  0.99           O  
ATOM    202  OE2 GLU A  13       8.066  -6.507 -10.961  1.00  0.99           O  
ATOM    203  H   GLU A  13      12.606  -5.292  -8.689  1.00  0.99           H  
ATOM    204  HA  GLU A  13      12.983  -7.420 -10.580  1.00  0.99           H  
ATOM    205 1HB  GLU A  13      11.561  -4.761 -10.879  1.00  0.99           H  
ATOM    206 2HB  GLU A  13      11.620  -5.950 -12.159  1.00  0.99           H  
ATOM    207 1HG  GLU A  13      10.467  -7.569 -10.622  1.00  0.99           H  
ATOM    208 2HG  GLU A  13      10.319  -6.252  -9.454  1.00  0.99           H  
ATOM    209  N   VAL A  14      14.560  -4.625 -11.321  1.00  1.00           N  
ATOM    210  CA  VAL A  14      15.587  -4.120 -12.215  1.00  1.00           C  
ATOM    211  C   VAL A  14      16.858  -4.918 -12.112  1.00  1.00           C  
ATOM    212  O   VAL A  14      17.426  -5.303 -13.130  1.00  1.00           O  
ATOM    213  CB  VAL A  14      15.866  -2.645 -11.975  1.00  1.00           C  
ATOM    214  CG1 VAL A  14      17.100  -2.225 -12.758  1.00  1.00           C  
ATOM    215  CG2 VAL A  14      14.655  -1.850 -12.457  1.00  1.00           C  
ATOM    216  H   VAL A  14      14.191  -4.028 -10.580  1.00  1.00           H  
ATOM    217  HA  VAL A  14      15.211  -4.209 -13.232  1.00  1.00           H  
ATOM    218  HB  VAL A  14      16.042  -2.469 -10.908  1.00  1.00           H  
ATOM    219 1HG1 VAL A  14      17.282  -1.183 -12.587  1.00  1.00           H  
ATOM    220 2HG1 VAL A  14      17.959  -2.803 -12.417  1.00  1.00           H  
ATOM    221 3HG1 VAL A  14      16.941  -2.401 -13.821  1.00  1.00           H  
ATOM    222 1HG2 VAL A  14      14.808  -0.809 -12.307  1.00  1.00           H  
ATOM    223 2HG2 VAL A  14      14.501  -2.042 -13.518  1.00  1.00           H  
ATOM    224 3HG2 VAL A  14      13.775  -2.160 -11.907  1.00  1.00           H  
ATOM    225  N   ILE A  15      17.275  -5.224 -10.896  1.00  1.03           N  
ATOM    226  CA  ILE A  15      18.484  -5.994 -10.735  1.00  1.03           C  
ATOM    227  C   ILE A  15      18.360  -7.324 -11.488  1.00  1.03           C  
ATOM    228  O   ILE A  15      19.253  -7.687 -12.269  1.00  1.03           O  
ATOM    229  CB  ILE A  15      18.737  -6.188  -9.221  1.00  1.03           C  
ATOM    230  CG1 ILE A  15      19.080  -4.821  -8.551  1.00  1.03           C  
ATOM    231  CG2 ILE A  15      19.797  -7.162  -8.940  1.00  1.03           C  
ATOM    232  CD1 ILE A  15      20.354  -4.186  -9.034  1.00  1.03           C  
ATOM    233  H   ILE A  15      16.760  -4.898 -10.076  1.00  1.03           H  
ATOM    234  HA  ILE A  15      19.308  -5.431 -11.158  1.00  1.03           H  
ATOM    235  HB  ILE A  15      17.807  -6.540  -8.766  1.00  1.03           H  
ATOM    236 1HG1 ILE A  15      18.299  -4.121  -8.759  1.00  1.03           H  
ATOM    237 2HG1 ILE A  15      19.143  -4.965  -7.475  1.00  1.03           H  
ATOM    238 1HG2 ILE A  15      19.889  -7.244  -7.881  1.00  1.03           H  
ATOM    239 2HG2 ILE A  15      19.530  -8.130  -9.368  1.00  1.03           H  
ATOM    240 3HG2 ILE A  15      20.715  -6.819  -9.349  1.00  1.03           H  
ATOM    241 1HD1 ILE A  15      20.498  -3.240  -8.514  1.00  1.03           H  
ATOM    242 2HD1 ILE A  15      21.197  -4.850  -8.825  1.00  1.03           H  
ATOM    243 3HD1 ILE A  15      20.287  -4.007 -10.102  1.00  1.03           H  
ATOM    244  N   LYS A  16      17.211  -7.990 -11.373  1.00  1.07           N  
ATOM    245  CA  LYS A  16      17.014  -9.235 -12.103  1.00  1.07           C  
ATOM    246  C   LYS A  16      17.009  -9.009 -13.630  1.00  1.07           C  
ATOM    247  O   LYS A  16      17.603  -9.777 -14.392  1.00  1.07           O  
ATOM    248  CB  LYS A  16      15.716  -9.894 -11.634  1.00  1.07           C  
ATOM    249  CG  LYS A  16      15.799 -10.440 -10.201  1.00  1.07           C  
ATOM    250  CD  LYS A  16      14.483 -11.055  -9.740  1.00  1.07           C  
ATOM    251  CE  LYS A  16      14.586 -11.562  -8.302  1.00  1.07           C  
ATOM    252  NZ  LYS A  16      13.298 -12.137  -7.814  1.00  1.07           N  
ATOM    253  H   LYS A  16      16.482  -7.649 -10.739  1.00  1.07           H  
ATOM    254  HA  LYS A  16      17.846  -9.902 -11.866  1.00  1.07           H  
ATOM    255 1HB  LYS A  16      14.909  -9.158 -11.665  1.00  1.07           H  
ATOM    256 2HB  LYS A  16      15.451 -10.708 -12.304  1.00  1.07           H  
ATOM    257 1HG  LYS A  16      16.586 -11.195 -10.148  1.00  1.07           H  
ATOM    258 2HG  LYS A  16      16.060  -9.623  -9.527  1.00  1.07           H  
ATOM    259 1HD  LYS A  16      13.697 -10.295  -9.789  1.00  1.07           H  
ATOM    260 2HD  LYS A  16      14.211 -11.881 -10.394  1.00  1.07           H  
ATOM    261 1HE  LYS A  16      15.358 -12.328  -8.246  1.00  1.07           H  
ATOM    262 2HE  LYS A  16      14.865 -10.734  -7.655  1.00  1.07           H  
ATOM    263 1HZ  LYS A  16      13.410 -12.453  -6.853  1.00  1.07           H  
ATOM    264 2HZ  LYS A  16      12.573 -11.427  -7.851  1.00  1.07           H  
ATOM    265 3HZ  LYS A  16      13.033 -12.914  -8.394  1.00  1.07           H  
ATOM    266  N   LYS A  17      16.387  -7.912 -14.081  1.00  1.11           N  
ATOM    267  CA  LYS A  17      16.308  -7.576 -15.507  1.00  1.11           C  
ATOM    268  C   LYS A  17      17.677  -7.211 -16.093  1.00  1.11           C  
ATOM    269  O   LYS A  17      17.896  -7.351 -17.298  1.00  1.11           O  
ATOM    270  CB  LYS A  17      15.281  -6.464 -15.731  1.00  1.11           C  
ATOM    271  CG  LYS A  17      13.817  -6.922 -15.495  1.00  1.11           C  
ATOM    272  CD  LYS A  17      12.819  -5.768 -15.585  1.00  1.11           C  
ATOM    273  CE  LYS A  17      11.391  -6.255 -15.294  1.00  1.11           C  
ATOM    274  NZ  LYS A  17      10.400  -5.134 -15.269  1.00  1.11           N  
ATOM    275  H   LYS A  17      15.914  -7.304 -13.414  1.00  1.11           H  
ATOM    276  HA  LYS A  17      15.954  -8.458 -16.038  1.00  1.11           H  
ATOM    277 1HB  LYS A  17      15.494  -5.643 -15.056  1.00  1.11           H  
ATOM    278 2HB  LYS A  17      15.364  -6.088 -16.748  1.00  1.11           H  
ATOM    279 1HG  LYS A  17      13.558  -7.660 -16.255  1.00  1.11           H  
ATOM    280 2HG  LYS A  17      13.729  -7.399 -14.526  1.00  1.11           H  
ATOM    281 1HD  LYS A  17      13.089  -5.006 -14.848  1.00  1.11           H  
ATOM    282 2HD  LYS A  17      12.855  -5.322 -16.579  1.00  1.11           H  
ATOM    283 1HE  LYS A  17      11.095  -6.969 -16.058  1.00  1.11           H  
ATOM    284 2HE  LYS A  17      11.382  -6.753 -14.328  1.00  1.11           H  
ATOM    285 1HZ  LYS A  17       9.479  -5.503 -15.059  1.00  1.11           H  
ATOM    286 2HZ  LYS A  17      10.662  -4.471 -14.546  1.00  1.11           H  
ATOM    287 3HZ  LYS A  17      10.385  -4.670 -16.162  1.00  1.11           H  
ATOM    288  N   LEU A  18      18.624  -6.814 -15.235  1.00  1.15           N  
ATOM    289  CA  LEU A  18      19.983  -6.493 -15.665  1.00  1.15           C  
ATOM    290  C   LEU A  18      20.826  -7.759 -15.859  1.00  1.15           C  
ATOM    291  O   LEU A  18      21.995  -7.674 -16.243  1.00  1.15           O  
ATOM    292  CB  LEU A  18      20.719  -5.594 -14.649  1.00  1.15           C  
ATOM    293  CG  LEU A  18      20.198  -4.143 -14.435  1.00  1.15           C  
ATOM    294  CD1 LEU A  18      21.010  -3.481 -13.306  1.00  1.15           C  
ATOM    295  CD2 LEU A  18      20.300  -3.373 -15.716  1.00  1.15           C  
ATOM    296  H   LEU A  18      18.367  -6.677 -14.255  1.00  1.15           H  
ATOM    297  HA  LEU A  18      19.927  -5.969 -16.618  1.00  1.15           H  
ATOM    298 1HB  LEU A  18      20.660  -6.085 -13.684  1.00  1.15           H  
ATOM    299 2HB  LEU A  18      21.766  -5.533 -14.934  1.00  1.15           H  
ATOM    300  HG  LEU A  18      19.179  -4.164 -14.138  1.00  1.15           H  
ATOM    301 1HD1 LEU A  18      20.647  -2.479 -13.146  1.00  1.15           H  
ATOM    302 2HD1 LEU A  18      20.895  -4.055 -12.399  1.00  1.15           H  
ATOM    303 3HD1 LEU A  18      22.060  -3.448 -13.582  1.00  1.15           H  
ATOM    304 1HD2 LEU A  18      19.929  -2.360 -15.561  1.00  1.15           H  
ATOM    305 2HD2 LEU A  18      21.336  -3.340 -16.034  1.00  1.15           H  
ATOM    306 3HD2 LEU A  18      19.700  -3.867 -16.481  1.00  1.15           H  
ATOM    307  N   GLY A  19      20.249  -8.937 -15.582  1.00  1.16           N  
ATOM    308  CA  GLY A  19      20.968 -10.195 -15.726  1.00  1.16           C  
ATOM    309  C   GLY A  19      21.708 -10.585 -14.457  1.00  1.16           C  
ATOM    310  O   GLY A  19      22.558 -11.480 -14.474  1.00  1.16           O  
ATOM    311  H   GLY A  19      19.281  -8.981 -15.263  1.00  1.16           H  
ATOM    312 1HA  GLY A  19      20.254 -10.978 -15.982  1.00  1.16           H  
ATOM    313 2HA  GLY A  19      21.671 -10.120 -16.554  1.00  1.16           H  
ATOM    314  N   ILE A  20      21.399  -9.909 -13.360  1.00  1.14           N  
ATOM    315  CA  ILE A  20      22.049 -10.179 -12.097  1.00  1.14           C  
ATOM    316  C   ILE A  20      21.306 -11.320 -11.413  1.00  1.14           C  
ATOM    317  O   ILE A  20      20.078 -11.281 -11.352  1.00  1.14           O  
ATOM    318  CB  ILE A  20      22.021  -8.919 -11.249  1.00  1.14           C  
ATOM    319  CG1 ILE A  20      22.774  -7.761 -11.961  1.00  1.14           C  
ATOM    320  CG2 ILE A  20      22.588  -9.205  -9.965  1.00  1.14           C  
ATOM    321  CD1 ILE A  20      22.599  -6.413 -11.340  1.00  1.14           C  
ATOM    322  H   ILE A  20      20.678  -9.186 -13.371  1.00  1.14           H  
ATOM    323  HA  ILE A  20      23.063 -10.490 -12.283  1.00  1.14           H  
ATOM    324  HB  ILE A  20      21.027  -8.615 -11.109  1.00  1.14           H  
ATOM    325 1HG1 ILE A  20      23.784  -7.952 -11.954  1.00  1.14           H  
ATOM    326 2HG1 ILE A  20      22.432  -7.711 -12.996  1.00  1.14           H  
ATOM    327 1HG2 ILE A  20      22.559  -8.313  -9.346  1.00  1.14           H  
ATOM    328 2HG2 ILE A  20      22.016  -9.998  -9.498  1.00  1.14           H  
ATOM    329 3HG2 ILE A  20      23.599  -9.529 -10.096  1.00  1.14           H  
ATOM    330 1HD1 ILE A  20      23.162  -5.681 -11.908  1.00  1.14           H  
ATOM    331 2HD1 ILE A  20      21.554  -6.151 -11.358  1.00  1.14           H  
ATOM    332 3HD1 ILE A  20      22.960  -6.432 -10.315  1.00  1.14           H  
ATOM    333  N   LYS A  21      22.001 -12.369 -10.946  1.00  1.08           N  
ATOM    334  CA  LYS A  21      21.228 -13.489 -10.410  1.00  1.08           C  
ATOM    335  C   LYS A  21      21.146 -13.582  -8.886  1.00  1.08           C  
ATOM    336  O   LYS A  21      20.081 -13.344  -8.314  1.00  1.08           O  
ATOM    337  CB  LYS A  21      21.788 -14.787 -10.978  1.00  1.08           C  
ATOM    338  CG  LYS A  21      21.660 -14.891 -12.505  1.00  1.08           C  
ATOM    339  CD  LYS A  21      20.197 -14.920 -12.946  1.00  1.08           C  
ATOM    340  CE  LYS A  21      20.071 -15.077 -14.457  1.00  1.08           C  
ATOM    341  NZ  LYS A  21      18.642 -15.095 -14.895  1.00  1.08           N  
ATOM    342  H   LYS A  21      23.026 -12.402 -10.962  1.00  1.08           H  
ATOM    343  HA  LYS A  21      20.204 -13.393 -10.772  1.00  1.08           H  
ATOM    344 1HB  LYS A  21      22.848 -14.865 -10.731  1.00  1.08           H  
ATOM    345 2HB  LYS A  21      21.279 -15.638 -10.528  1.00  1.08           H  
ATOM    346 1HG  LYS A  21      22.147 -14.027 -12.968  1.00  1.08           H  
ATOM    347 2HG  LYS A  21      22.156 -15.794 -12.853  1.00  1.08           H  
ATOM    348 1HD  LYS A  21      19.683 -15.745 -12.455  1.00  1.08           H  
ATOM    349 2HD  LYS A  21      19.715 -13.984 -12.651  1.00  1.08           H  
ATOM    350 1HE  LYS A  21      20.581 -14.243 -14.944  1.00  1.08           H  
ATOM    351 2HE  LYS A  21      20.546 -16.009 -14.761  1.00  1.08           H  
ATOM    352 1HZ  LYS A  21      18.598 -15.199 -15.899  1.00  1.08           H  
ATOM    353 2HZ  LYS A  21      18.164 -15.869 -14.456  1.00  1.08           H  
ATOM    354 3HZ  LYS A  21      18.198 -14.226 -14.625  1.00  1.08           H  
ATOM    355  N   ASP A  22      22.248 -13.861  -8.186  1.00  0.99           N  
ATOM    356  CA  ASP A  22      22.105 -13.995  -6.728  1.00  0.99           C  
ATOM    357  C   ASP A  22      22.169 -12.661  -6.029  1.00  0.99           C  
ATOM    358  O   ASP A  22      23.149 -12.353  -5.359  1.00  0.99           O  
ATOM    359  CB  ASP A  22      23.155 -14.931  -6.116  1.00  0.99           C  
ATOM    360  CG  ASP A  22      22.915 -15.218  -4.574  1.00  0.99           C  
ATOM    361  OD1 ASP A  22      21.862 -14.895  -4.055  1.00  0.99           O  
ATOM    362  OD2 ASP A  22      23.802 -15.736  -3.932  1.00  0.99           O  
ATOM    363  H   ASP A  22      23.134 -14.018  -8.648  1.00  0.99           H  
ATOM    364  HA  ASP A  22      21.124 -14.428  -6.519  1.00  0.99           H  
ATOM    365 1HB  ASP A  22      23.151 -15.880  -6.653  1.00  0.99           H  
ATOM    366 2HB  ASP A  22      24.148 -14.495  -6.238  1.00  0.99           H  
ATOM    367  N   ALA A  23      21.126 -11.870  -6.190  1.00  0.89           N  
ATOM    368  CA  ALA A  23      21.136 -10.534  -5.631  1.00  0.89           C  
ATOM    369  C   ALA A  23      20.451 -10.433  -4.293  1.00  0.89           C  
ATOM    370  O   ALA A  23      19.344 -10.942  -4.098  1.00  0.89           O  
ATOM    371  CB  ALA A  23      20.473  -9.583  -6.572  1.00  0.89           C  
ATOM    372  H   ALA A  23      20.354 -12.219  -6.755  1.00  0.89           H  
ATOM    373  HA  ALA A  23      22.167 -10.245  -5.486  1.00  0.89           H  
ATOM    374 1HB  ALA A  23      20.526  -8.595  -6.145  1.00  0.89           H  
ATOM    375 2HB  ALA A  23      20.980  -9.604  -7.518  1.00  0.89           H  
ATOM    376 3HB  ALA A  23      19.434  -9.868  -6.711  1.00  0.89           H  
ATOM    377  N   LYS A  24      21.084  -9.682  -3.404  1.00  0.81           N  
ATOM    378  CA  LYS A  24      20.533  -9.428  -2.091  1.00  0.81           C  
ATOM    379  C   LYS A  24      20.647  -7.948  -1.742  1.00  0.81           C  
ATOM    380  O   LYS A  24      21.714  -7.346  -1.886  1.00  0.81           O  
ATOM    381  CB  LYS A  24      21.292 -10.276  -1.058  1.00  0.81           C  
ATOM    382  CG  LYS A  24      21.145 -11.838  -1.228  1.00  0.81           C  
ATOM    383  CD  LYS A  24      21.938 -12.594  -0.155  1.00  0.81           C  
ATOM    384  CE  LYS A  24      21.724 -14.145  -0.196  1.00  0.81           C  
ATOM    385  NZ  LYS A  24      22.323 -14.829  -1.419  1.00  0.81           N  
ATOM    386  H   LYS A  24      22.009  -9.322  -3.645  1.00  0.81           H  
ATOM    387  HA  LYS A  24      19.478  -9.700  -2.088  1.00  0.81           H  
ATOM    388 1HB  LYS A  24      22.356 -10.036  -1.113  1.00  0.81           H  
ATOM    389 2HB  LYS A  24      20.951 -10.011  -0.056  1.00  0.81           H  
ATOM    390 1HG  LYS A  24      20.093 -12.120  -1.173  1.00  0.81           H  
ATOM    391 2HG  LYS A  24      21.531 -12.145  -2.207  1.00  0.81           H  
ATOM    392 1HD  LYS A  24      23.001 -12.392  -0.301  1.00  0.81           H  
ATOM    393 2HD  LYS A  24      21.651 -12.228   0.831  1.00  0.81           H  
ATOM    394 1HE  LYS A  24      22.188 -14.566   0.692  1.00  0.81           H  
ATOM    395 2HE  LYS A  24      20.655 -14.355  -0.169  1.00  0.81           H  
ATOM    396 1HZ  LYS A  24      22.165 -15.818  -1.376  1.00  0.81           H  
ATOM    397 2HZ  LYS A  24      21.914 -14.510  -2.298  1.00  0.81           H  
ATOM    398 3HZ  LYS A  24      23.316 -14.670  -1.474  1.00  0.81           H  
ATOM    399  N   ILE A  25      19.570  -7.355  -1.232  1.00  0.76           N  
ATOM    400  CA  ILE A  25      19.664  -5.956  -0.819  1.00  0.76           C  
ATOM    401  C   ILE A  25      20.294  -5.952   0.561  1.00  0.76           C  
ATOM    402  O   ILE A  25      19.817  -6.647   1.460  1.00  0.76           O  
ATOM    403  CB  ILE A  25      18.291  -5.230  -0.790  1.00  0.76           C  
ATOM    404  CG1 ILE A  25      17.640  -5.189  -2.203  1.00  0.76           C  
ATOM    405  CG2 ILE A  25      18.496  -3.775  -0.283  1.00  0.76           C  
ATOM    406  CD1 ILE A  25      16.194  -4.730  -2.207  1.00  0.76           C  
ATOM    407  H   ILE A  25      18.703  -7.865  -1.128  1.00  0.76           H  
ATOM    408  HA  ILE A  25      20.321  -5.417  -1.493  1.00  0.76           H  
ATOM    409  HB  ILE A  25      17.613  -5.757  -0.121  1.00  0.76           H  
ATOM    410 1HG1 ILE A  25      18.176  -4.496  -2.815  1.00  0.76           H  
ATOM    411 2HG1 ILE A  25      17.698  -6.181  -2.654  1.00  0.76           H  
ATOM    412 1HG2 ILE A  25      17.540  -3.267  -0.250  1.00  0.76           H  
ATOM    413 2HG2 ILE A  25      18.926  -3.790   0.713  1.00  0.76           H  
ATOM    414 3HG2 ILE A  25      19.171  -3.242  -0.958  1.00  0.76           H  
ATOM    415 1HD1 ILE A  25      15.815  -4.714  -3.233  1.00  0.76           H  
ATOM    416 2HD1 ILE A  25      15.591  -5.415  -1.609  1.00  0.76           H  
ATOM    417 3HD1 ILE A  25      16.134  -3.736  -1.785  1.00  0.76           H  
ATOM    418  N   THR A  26      21.377  -5.203   0.718  1.00  0.73           N  
ATOM    419  CA  THR A  26      22.101  -5.173   1.977  1.00  0.73           C  
ATOM    420  C   THR A  26      21.797  -3.915   2.776  1.00  0.73           C  
ATOM    421  O   THR A  26      21.908  -3.906   4.003  1.00  0.73           O  
ATOM    422  CB  THR A  26      23.608  -5.269   1.701  1.00  0.73           C  
ATOM    423  OG1 THR A  26      24.038  -4.139   0.924  1.00  0.73           O  
ATOM    424  CG2 THR A  26      23.896  -6.538   0.912  1.00  0.73           C  
ATOM    425  H   THR A  26      21.715  -4.651  -0.061  1.00  0.73           H  
ATOM    426  HA  THR A  26      21.799  -6.033   2.572  1.00  0.73           H  
ATOM    427  HB  THR A  26      24.153  -5.293   2.642  1.00  0.73           H  
ATOM    428  HG1 THR A  26      23.387  -3.968   0.207  1.00  0.73           H  
ATOM    429 1HG2 THR A  26      24.958  -6.608   0.728  1.00  0.73           H  
ATOM    430 2HG2 THR A  26      23.573  -7.405   1.482  1.00  0.73           H  
ATOM    431 3HG2 THR A  26      23.362  -6.508  -0.037  1.00  0.73           H  
ATOM    432  N   SER A  27      21.360  -2.872   2.081  1.00  0.75           N  
ATOM    433  CA  SER A  27      21.017  -1.616   2.738  1.00  0.75           C  
ATOM    434  C   SER A  27      20.066  -0.786   1.897  1.00  0.75           C  
ATOM    435  O   SER A  27      20.182  -0.749   0.671  1.00  0.75           O  
ATOM    436  CB  SER A  27      22.267  -0.808   3.027  1.00  0.75           C  
ATOM    437  OG  SER A  27      21.947   0.406   3.641  1.00  0.75           O  
ATOM    438  H   SER A  27      21.335  -2.952   1.069  1.00  0.75           H  
ATOM    439  HA  SER A  27      20.521  -1.845   3.683  1.00  0.75           H  
ATOM    440 1HB  SER A  27      22.933  -1.381   3.671  1.00  0.75           H  
ATOM    441 2HB  SER A  27      22.797  -0.618   2.095  1.00  0.75           H  
ATOM    442  HG  SER A  27      21.328   0.848   3.046  1.00  0.75           H  
ATOM    443  N   MET A  28      19.146  -0.085   2.556  1.00  0.83           N  
ATOM    444  CA  MET A  28      18.255   0.835   1.851  1.00  0.83           C  
ATOM    445  C   MET A  28      17.863   2.012   2.735  1.00  0.83           C  
ATOM    446  O   MET A  28      17.545   1.835   3.915  1.00  0.83           O  
ATOM    447  CB  MET A  28      17.032   0.092   1.311  1.00  0.83           C  
ATOM    448  CG  MET A  28      16.059   0.952   0.503  1.00  0.83           C  
ATOM    449  SD  MET A  28      14.720  -0.021  -0.216  1.00  0.83           S  
ATOM    450  CE  MET A  28      15.645  -0.821  -1.518  1.00  0.83           C  
ATOM    451  H   MET A  28      19.081  -0.170   3.562  1.00  0.83           H  
ATOM    452  HA  MET A  28      18.794   1.241   1.004  1.00  0.83           H  
ATOM    453 1HB  MET A  28      17.361  -0.721   0.664  1.00  0.83           H  
ATOM    454 2HB  MET A  28      16.482  -0.345   2.137  1.00  0.83           H  
ATOM    455 1HG  MET A  28      15.623   1.720   1.146  1.00  0.83           H  
ATOM    456 2HG  MET A  28      16.600   1.450  -0.293  1.00  0.83           H  
ATOM    457 1HE  MET A  28      15.024  -1.499  -2.054  1.00  0.83           H  
ATOM    458 2HE  MET A  28      16.028  -0.069  -2.203  1.00  0.83           H  
ATOM    459 3HE  MET A  28      16.471  -1.369  -1.084  1.00  0.83           H  
ATOM    460  N   GLU A  29      17.898   3.208   2.145  1.00  0.97           N  
ATOM    461  CA  GLU A  29      17.563   4.450   2.839  1.00  0.97           C  
ATOM    462  C   GLU A  29      16.644   5.338   2.016  1.00  0.97           C  
ATOM    463  O   GLU A  29      16.727   5.367   0.786  1.00  0.97           O  
ATOM    464  CB  GLU A  29      18.837   5.249   3.166  1.00  0.97           C  
ATOM    465  CG  GLU A  29      19.819   4.561   4.125  1.00  0.97           C  
ATOM    466  CD  GLU A  29      21.025   5.420   4.460  1.00  0.97           C  
ATOM    467  OE1 GLU A  29      21.107   6.517   3.963  1.00  0.97           O  
ATOM    468  OE2 GLU A  29      21.856   4.975   5.218  1.00  0.97           O  
ATOM    469  H   GLU A  29      18.181   3.244   1.165  1.00  0.97           H  
ATOM    470  HA  GLU A  29      17.047   4.201   3.766  1.00  0.97           H  
ATOM    471 1HB  GLU A  29      19.373   5.464   2.239  1.00  0.97           H  
ATOM    472 2HB  GLU A  29      18.558   6.207   3.607  1.00  0.97           H  
ATOM    473 1HG  GLU A  29      19.295   4.307   5.046  1.00  0.97           H  
ATOM    474 2HG  GLU A  29      20.163   3.633   3.670  1.00  0.97           H  
ATOM    475  N   VAL A  30      15.819   6.124   2.700  1.00  1.18           N  
ATOM    476  CA  VAL A  30      14.968   7.082   2.007  1.00  1.18           C  
ATOM    477  C   VAL A  30      15.279   8.504   2.472  1.00  1.18           C  
ATOM    478  O   VAL A  30      15.454   8.761   3.665  1.00  1.18           O  
ATOM    479  CB  VAL A  30      13.483   6.740   2.220  1.00  1.18           C  
ATOM    480  CG1 VAL A  30      13.137   6.739   3.681  1.00  1.18           C  
ATOM    481  CG2 VAL A  30      12.638   7.729   1.482  1.00  1.18           C  
ATOM    482  H   VAL A  30      15.782   6.057   3.708  1.00  1.18           H  
ATOM    483  HA  VAL A  30      15.170   7.023   0.941  1.00  1.18           H  
ATOM    484  HB  VAL A  30      13.292   5.736   1.833  1.00  1.18           H  
ATOM    485 1HG1 VAL A  30      12.082   6.477   3.801  1.00  1.18           H  
ATOM    486 2HG1 VAL A  30      13.751   6.003   4.198  1.00  1.18           H  
ATOM    487 3HG1 VAL A  30      13.318   7.729   4.098  1.00  1.18           H  
ATOM    488 1HG2 VAL A  30      11.602   7.466   1.619  1.00  1.18           H  
ATOM    489 2HG2 VAL A  30      12.805   8.733   1.864  1.00  1.18           H  
ATOM    490 3HG2 VAL A  30      12.897   7.695   0.428  1.00  1.18           H  
ATOM    491  N   GLU A  31      15.363   9.403   1.499  1.00  1.45           N  
ATOM    492  CA  GLU A  31      15.691  10.807   1.691  1.00  1.45           C  
ATOM    493  C   GLU A  31      14.481  11.734   1.545  1.00  1.45           C  
ATOM    494  O   GLU A  31      13.358  11.286   1.328  1.00  1.45           O  
ATOM    495  CB  GLU A  31      16.827  11.216   0.744  1.00  1.45           C  
ATOM    496  CG  GLU A  31      18.143  10.456   0.988  1.00  1.45           C  
ATOM    497  CD  GLU A  31      19.310  10.926   0.117  1.00  1.45           C  
ATOM    498  OE1 GLU A  31      19.116  11.796  -0.700  1.00  1.45           O  
ATOM    499  OE2 GLU A  31      20.406  10.405   0.294  1.00  1.45           O  
ATOM    500  H   GLU A  31      15.199   9.082   0.547  1.00  1.45           H  
ATOM    501  HA  GLU A  31      16.063  10.922   2.707  1.00  1.45           H  
ATOM    502 1HB  GLU A  31      16.526  11.023  -0.280  1.00  1.45           H  
ATOM    503 2HB  GLU A  31      17.033  12.279   0.830  1.00  1.45           H  
ATOM    504 1HG  GLU A  31      18.420  10.561   2.037  1.00  1.45           H  
ATOM    505 2HG  GLU A  31      17.966   9.395   0.795  1.00  1.45           H  
ATOM    506  N   LYS A  32      14.744  13.033   1.697  1.00  1.74           N  
ATOM    507  CA  LYS A  32      13.765  14.124   1.688  1.00  1.74           C  
ATOM    508  C   LYS A  32      12.660  14.015   0.650  1.00  1.74           C  
ATOM    509  O   LYS A  32      12.909  13.750  -0.529  1.00  1.74           O  
ATOM    510  CB  LYS A  32      14.496  15.444   1.442  1.00  1.74           C  
ATOM    511  CG  LYS A  32      13.599  16.700   1.429  1.00  1.74           C  
ATOM    512  CD  LYS A  32      14.419  17.972   1.199  1.00  1.74           C  
ATOM    513  CE  LYS A  32      13.543  19.234   1.266  1.00  1.74           C  
ATOM    514  NZ  LYS A  32      12.589  19.320   0.113  1.00  1.74           N  
ATOM    515  H   LYS A  32      15.708  13.286   1.856  1.00  1.74           H  
ATOM    516  HA  LYS A  32      13.291  14.154   2.669  1.00  1.74           H  
ATOM    517 1HB  LYS A  32      15.254  15.586   2.211  1.00  1.74           H  
ATOM    518 2HB  LYS A  32      15.010  15.397   0.482  1.00  1.74           H  
ATOM    519 1HG  LYS A  32      12.864  16.620   0.621  1.00  1.74           H  
ATOM    520 2HG  LYS A  32      13.063  16.782   2.372  1.00  1.74           H  
ATOM    521 1HD  LYS A  32      15.205  18.043   1.952  1.00  1.74           H  
ATOM    522 2HD  LYS A  32      14.884  17.923   0.216  1.00  1.74           H  
ATOM    523 1HE  LYS A  32      12.974  19.227   2.193  1.00  1.74           H  
ATOM    524 2HE  LYS A  32      14.189  20.111   1.252  1.00  1.74           H  
ATOM    525 1HZ  LYS A  32      12.025  20.150   0.172  1.00  1.74           H  
ATOM    526 2HZ  LYS A  32      13.084  19.332  -0.784  1.00  1.74           H  
ATOM    527 3HZ  LYS A  32      11.975  18.511   0.124  1.00  1.74           H  
ATOM    528  N   PHE A  33      11.438  14.260   1.124  1.00  1.94           N  
ATOM    529  CA  PHE A  33      10.243  14.221   0.304  1.00  1.94           C  
ATOM    530  C   PHE A  33       9.704  15.590  -0.116  1.00  1.94           C  
ATOM    531  O   PHE A  33       9.762  16.556   0.652  1.00  1.94           O  
ATOM    532  CB  PHE A  33       9.114  13.536   1.071  1.00  1.94           C  
ATOM    533  CG  PHE A  33       9.234  12.057   1.293  1.00  1.94           C  
ATOM    534  CD1 PHE A  33      10.005  11.542   2.327  1.00  1.94           C  
ATOM    535  CD2 PHE A  33       8.500  11.183   0.514  1.00  1.94           C  
ATOM    536  CE1 PHE A  33      10.055  10.184   2.557  1.00  1.94           C  
ATOM    537  CE2 PHE A  33       8.534   9.839   0.751  1.00  1.94           C  
ATOM    538  CZ  PHE A  33       9.316   9.333   1.773  1.00  1.94           C  
ATOM    539  H   PHE A  33      11.337  14.465   2.106  1.00  1.94           H  
ATOM    540  HA  PHE A  33      10.499  13.661  -0.576  1.00  1.94           H  
ATOM    541 1HB  PHE A  33       9.010  14.012   2.042  1.00  1.94           H  
ATOM    542 2HB  PHE A  33       8.180  13.714   0.528  1.00  1.94           H  
ATOM    543  HD1 PHE A  33      10.577  12.223   2.956  1.00  1.94           H  
ATOM    544  HD2 PHE A  33       7.878  11.583  -0.290  1.00  1.94           H  
ATOM    545  HE1 PHE A  33      10.670   9.788   3.364  1.00  1.94           H  
ATOM    546  HE2 PHE A  33       7.942   9.171   0.132  1.00  1.94           H  
ATOM    547  HZ  PHE A  33       9.344   8.259   1.959  1.00  1.94           H  
ATOM    548  N   GLU A  34       9.137  15.636  -1.323  1.00  1.98           N  
ATOM    549  CA  GLU A  34       8.415  16.820  -1.832  1.00  1.98           C  
ATOM    550  C   GLU A  34       6.924  16.518  -1.765  1.00  1.98           C  
ATOM    551  O   GLU A  34       6.566  15.353  -1.600  1.00  1.98           O  
ATOM    552  CB  GLU A  34       8.841  17.204  -3.245  1.00  1.98           C  
ATOM    553  CG  GLU A  34      10.336  17.537  -3.385  1.00  1.98           C  
ATOM    554  CD  GLU A  34      10.732  18.843  -2.710  1.00  1.98           C  
ATOM    555  OE1 GLU A  34       9.917  19.726  -2.639  1.00  1.98           O  
ATOM    556  OE2 GLU A  34      11.857  18.948  -2.239  1.00  1.98           O  
ATOM    557  H   GLU A  34       9.189  14.776  -1.871  1.00  1.98           H  
ATOM    558  HA  GLU A  34       8.615  17.668  -1.177  1.00  1.98           H  
ATOM    559 1HB  GLU A  34       8.571  16.422  -3.927  1.00  1.98           H  
ATOM    560 2HB  GLU A  34       8.286  18.089  -3.551  1.00  1.98           H  
ATOM    561 1HG  GLU A  34      10.917  16.725  -2.943  1.00  1.98           H  
ATOM    562 2HG  GLU A  34      10.584  17.587  -4.444  1.00  1.98           H  
ATOM    563  N   ARG A  35       6.056  17.538  -1.893  1.00  1.83           N  
ATOM    564  CA  ARG A  35       4.604  17.294  -1.796  1.00  1.83           C  
ATOM    565  C   ARG A  35       3.648  18.287  -2.508  1.00  1.83           C  
ATOM    566  O   ARG A  35       4.043  19.312  -3.072  1.00  1.83           O  
ATOM    567  CB  ARG A  35       4.216  17.191  -0.321  1.00  1.83           C  
ATOM    568  CG  ARG A  35       4.510  18.434   0.521  1.00  1.83           C  
ATOM    569  CD  ARG A  35       4.088  18.273   1.963  1.00  1.83           C  
ATOM    570  NE  ARG A  35       2.625  18.218   2.155  1.00  1.83           N  
ATOM    571  CZ  ARG A  35       2.022  17.919   3.325  1.00  1.83           C  
ATOM    572  NH1 ARG A  35       2.736  17.642   4.398  1.00  1.83           N  
ATOM    573  NH2 ARG A  35       0.704  17.911   3.376  1.00  1.83           N  
ATOM    574  H   ARG A  35       6.405  18.476  -2.036  1.00  1.83           H  
ATOM    575  HA  ARG A  35       4.417  16.315  -2.235  1.00  1.83           H  
ATOM    576 1HB  ARG A  35       3.151  16.992  -0.233  1.00  1.83           H  
ATOM    577 2HB  ARG A  35       4.740  16.351   0.134  1.00  1.83           H  
ATOM    578 1HG  ARG A  35       5.586  18.611   0.514  1.00  1.83           H  
ATOM    579 2HG  ARG A  35       4.013  19.298   0.103  1.00  1.83           H  
ATOM    580 1HD  ARG A  35       4.512  17.350   2.354  1.00  1.83           H  
ATOM    581 2HD  ARG A  35       4.470  19.114   2.537  1.00  1.83           H  
ATOM    582  HE  ARG A  35       1.995  18.430   1.363  1.00  1.83           H  
ATOM    583 1HH1 ARG A  35       3.744  17.653   4.350  1.00  1.83           H  
ATOM    584 2HH1 ARG A  35       2.274  17.422   5.268  1.00  1.83           H  
ATOM    585 1HH2 ARG A  35       0.182  18.136   2.515  1.00  1.83           H  
ATOM    586 2HH2 ARG A  35       0.225  17.692   4.233  1.00  1.83           H  
ATOM    587  N   GLU A  36       2.363  17.912  -2.495  1.00  1.58           N  
ATOM    588  CA  GLU A  36       1.168  18.642  -2.980  1.00  1.58           C  
ATOM    589  C   GLU A  36       1.020  18.724  -4.502  1.00  1.58           C  
ATOM    590  O   GLU A  36       0.038  18.232  -5.056  1.00  1.58           O  
ATOM    591  CB  GLU A  36       1.138  20.079  -2.431  1.00  1.58           C  
ATOM    592  CG  GLU A  36       1.063  20.181  -0.915  1.00  1.58           C  
ATOM    593  CD  GLU A  36      -0.141  19.566  -0.298  1.00  1.58           C  
ATOM    594  OE1 GLU A  36      -1.244  19.872  -0.687  1.00  1.58           O  
ATOM    595  OE2 GLU A  36       0.064  18.756   0.587  1.00  1.58           O  
ATOM    596  H   GLU A  36       2.178  17.016  -2.066  1.00  1.58           H  
ATOM    597  HA  GLU A  36       0.290  18.122  -2.597  1.00  1.58           H  
ATOM    598 1HB  GLU A  36       2.005  20.638  -2.764  1.00  1.58           H  
ATOM    599 2HB  GLU A  36       0.263  20.590  -2.831  1.00  1.58           H  
ATOM    600 1HG  GLU A  36       1.923  19.701  -0.501  1.00  1.58           H  
ATOM    601 2HG  GLU A  36       1.108  21.232  -0.637  1.00  1.58           H  
ATOM    602  N   GLY A  37       1.989  19.326  -5.184  1.00  1.32           N  
ATOM    603  CA  GLY A  37       1.949  19.374  -6.656  1.00  1.32           C  
ATOM    604  C   GLY A  37       2.165  17.963  -7.190  1.00  1.32           C  
ATOM    605  O   GLY A  37       1.534  17.505  -8.161  1.00  1.32           O  
ATOM    606  H   GLY A  37       2.777  19.705  -4.652  1.00  1.32           H  
ATOM    607 1HA  GLY A  37       0.989  19.763  -6.992  1.00  1.32           H  
ATOM    608 2HA  GLY A  37       2.730  20.036  -7.025  1.00  1.32           H  
ATOM    609  N   GLU A  38       3.130  17.336  -6.545  1.00  1.10           N  
ATOM    610  CA  GLU A  38       3.606  15.998  -6.786  1.00  1.10           C  
ATOM    611  C   GLU A  38       4.288  15.545  -5.506  1.00  1.10           C  
ATOM    612  O   GLU A  38       4.859  16.371  -4.794  1.00  1.10           O  
ATOM    613  CB  GLU A  38       4.593  16.007  -7.955  1.00  1.10           C  
ATOM    614  CG  GLU A  38       5.857  16.833  -7.682  1.00  1.10           C  
ATOM    615  CD  GLU A  38       6.809  16.928  -8.860  1.00  1.10           C  
ATOM    616  OE1 GLU A  38       6.462  16.474  -9.923  1.00  1.10           O  
ATOM    617  OE2 GLU A  38       7.883  17.459  -8.688  1.00  1.10           O  
ATOM    618  H   GLU A  38       3.560  17.845  -5.787  1.00  1.10           H  
ATOM    619  HA  GLU A  38       2.766  15.334  -6.995  1.00  1.10           H  
ATOM    620 1HB  GLU A  38       4.887  14.986  -8.170  1.00  1.10           H  
ATOM    621 2HB  GLU A  38       4.108  16.403  -8.846  1.00  1.10           H  
ATOM    622 1HG  GLU A  38       5.554  17.840  -7.397  1.00  1.10           H  
ATOM    623 2HG  GLU A  38       6.370  16.393  -6.837  1.00  1.10           H  
ATOM    624  N   THR A  39       4.330  14.253  -5.263  1.00  0.94           N  
ATOM    625  CA  THR A  39       5.081  13.736  -4.139  1.00  0.94           C  
ATOM    626  C   THR A  39       6.343  13.114  -4.655  1.00  0.94           C  
ATOM    627  O   THR A  39       6.316  12.362  -5.626  1.00  0.94           O  
ATOM    628  CB  THR A  39       4.285  12.708  -3.321  1.00  0.94           C  
ATOM    629  OG1 THR A  39       3.106  13.331  -2.782  1.00  0.94           O  
ATOM    630  CG2 THR A  39       5.151  12.136  -2.182  1.00  0.94           C  
ATOM    631  H   THR A  39       3.836  13.615  -5.874  1.00  0.94           H  
ATOM    632  HA  THR A  39       5.353  14.556  -3.489  1.00  0.94           H  
ATOM    633  HB  THR A  39       3.980  11.896  -3.973  1.00  0.94           H  
ATOM    634  HG1 THR A  39       2.613  12.684  -2.275  1.00  0.94           H  
ATOM    635 1HG2 THR A  39       4.572  11.409  -1.618  1.00  0.94           H  
ATOM    636 2HG2 THR A  39       6.034  11.648  -2.593  1.00  0.94           H  
ATOM    637 3HG2 THR A  39       5.461  12.946  -1.519  1.00  0.94           H  
ATOM    638  N   VAL A  40       7.457  13.457  -4.051  1.00  0.83           N  
ATOM    639  CA  VAL A  40       8.710  12.891  -4.527  1.00  0.83           C  
ATOM    640  C   VAL A  40       9.408  12.175  -3.420  1.00  0.83           C  
ATOM    641  O   VAL A  40       9.518  12.702  -2.325  1.00  0.83           O  
ATOM    642  CB  VAL A  40       9.653  13.957  -5.120  1.00  0.83           C  
ATOM    643  CG1 VAL A  40      10.960  13.310  -5.589  1.00  0.83           C  
ATOM    644  CG2 VAL A  40       8.951  14.643  -6.270  1.00  0.83           C  
ATOM    645  H   VAL A  40       7.395  14.084  -3.247  1.00  0.83           H  
ATOM    646  HA  VAL A  40       8.496  12.172  -5.308  1.00  0.83           H  
ATOM    647  HB  VAL A  40       9.913  14.673  -4.358  1.00  0.83           H  
ATOM    648 1HG1 VAL A  40      11.613  14.074  -6.004  1.00  0.83           H  
ATOM    649 2HG1 VAL A  40      11.464  12.831  -4.755  1.00  0.83           H  
ATOM    650 3HG1 VAL A  40      10.735  12.564  -6.359  1.00  0.83           H  
ATOM    651 1HG2 VAL A  40       9.597  15.406  -6.701  1.00  0.83           H  
ATOM    652 2HG2 VAL A  40       8.711  13.905  -7.026  1.00  0.83           H  
ATOM    653 3HG2 VAL A  40       8.040  15.108  -5.917  1.00  0.83           H  
ATOM    654  N   ILE A  41       9.882  10.980  -3.719  1.00  0.77           N  
ATOM    655  CA  ILE A  41      10.633  10.164  -2.781  1.00  0.77           C  
ATOM    656  C   ILE A  41      11.946   9.772  -3.426  1.00  0.77           C  
ATOM    657  O   ILE A  41      11.996   9.437  -4.612  1.00  0.77           O  
ATOM    658  CB  ILE A  41       9.907   8.860  -2.451  1.00  0.77           C  
ATOM    659  CG1 ILE A  41      10.660   8.075  -1.413  1.00  0.77           C  
ATOM    660  CG2 ILE A  41       9.791   8.082  -3.635  1.00  0.77           C  
ATOM    661  CD1 ILE A  41       9.899   6.891  -0.856  1.00  0.77           C  
ATOM    662  H   ILE A  41       9.709  10.627  -4.663  1.00  0.77           H  
ATOM    663  HA  ILE A  41      10.833  10.730  -1.869  1.00  0.77           H  
ATOM    664  HB  ILE A  41       8.917   9.073  -2.064  1.00  0.77           H  
ATOM    665 1HG1 ILE A  41      11.561   7.709  -1.849  1.00  0.77           H  
ATOM    666 2HG1 ILE A  41      10.922   8.746  -0.603  1.00  0.77           H  
ATOM    667 1HG2 ILE A  41       9.285   7.158  -3.423  1.00  0.77           H  
ATOM    668 2HG2 ILE A  41       9.217   8.671  -4.349  1.00  0.77           H  
ATOM    669 3HG2 ILE A  41      10.783   7.863  -4.029  1.00  0.77           H  
ATOM    670 1HD1 ILE A  41      10.515   6.374  -0.128  1.00  0.77           H  
ATOM    671 2HD1 ILE A  41       8.983   7.206  -0.386  1.00  0.77           H  
ATOM    672 3HD1 ILE A  41       9.669   6.214  -1.672  1.00  0.77           H  
ATOM    673  N   LYS A  42      13.013   9.796  -2.655  1.00  0.72           N  
ATOM    674  CA  LYS A  42      14.297   9.385  -3.196  1.00  0.72           C  
ATOM    675  C   LYS A  42      14.867   8.250  -2.359  1.00  0.72           C  
ATOM    676  O   LYS A  42      15.032   8.370  -1.143  1.00  0.72           O  
ATOM    677  CB  LYS A  42      15.222  10.595  -3.270  1.00  0.72           C  
ATOM    678  CG  LYS A  42      16.589  10.361  -3.849  1.00  0.72           C  
ATOM    679  CD  LYS A  42      17.317  11.704  -4.009  1.00  0.72           C  
ATOM    680  CE  LYS A  42      18.736  11.513  -4.474  1.00  0.72           C  
ATOM    681  NZ  LYS A  42      18.810  10.973  -5.838  1.00  0.72           N  
ATOM    682  H   LYS A  42      12.932  10.102  -1.692  1.00  0.72           H  
ATOM    683  HA  LYS A  42      14.158   9.002  -4.206  1.00  0.72           H  
ATOM    684 1HB  LYS A  42      14.746  11.361  -3.885  1.00  0.72           H  
ATOM    685 2HB  LYS A  42      15.345  11.018  -2.276  1.00  0.72           H  
ATOM    686 1HG  LYS A  42      17.167   9.715  -3.183  1.00  0.72           H  
ATOM    687 2HG  LYS A  42      16.505   9.869  -4.826  1.00  0.72           H  
ATOM    688 1HD  LYS A  42      16.789  12.322  -4.734  1.00  0.72           H  
ATOM    689 2HD  LYS A  42      17.334  12.222  -3.047  1.00  0.72           H  
ATOM    690 1HE  LYS A  42      19.264  12.461  -4.435  1.00  0.72           H  
ATOM    691 2HE  LYS A  42      19.215  10.817  -3.809  1.00  0.72           H  
ATOM    692 1HZ  LYS A  42      19.785  10.797  -6.106  1.00  0.72           H  
ATOM    693 2HZ  LYS A  42      18.352  10.063  -5.886  1.00  0.72           H  
ATOM    694 3HZ  LYS A  42      18.384  11.588  -6.498  1.00  0.72           H  
ATOM    695  N   VAL A  43      15.134   7.124  -3.019  1.00  0.70           N  
ATOM    696  CA  VAL A  43      15.633   5.936  -2.338  1.00  0.70           C  
ATOM    697  C   VAL A  43      16.983   5.465  -2.847  1.00  0.70           C  
ATOM    698  O   VAL A  43      17.221   5.334  -4.048  1.00  0.70           O  
ATOM    699  CB  VAL A  43      14.621   4.775  -2.459  1.00  0.70           C  
ATOM    700  CG1 VAL A  43      15.162   3.498  -1.809  1.00  0.70           C  
ATOM    701  CG2 VAL A  43      13.315   5.183  -1.778  1.00  0.70           C  
ATOM    702  H   VAL A  43      14.977   7.089  -4.027  1.00  0.70           H  
ATOM    703  HA  VAL A  43      15.738   6.174  -1.285  1.00  0.70           H  
ATOM    704  HB  VAL A  43      14.440   4.564  -3.512  1.00  0.70           H  
ATOM    705 1HG1 VAL A  43      14.424   2.702  -1.910  1.00  0.70           H  
ATOM    706 2HG1 VAL A  43      16.086   3.189  -2.293  1.00  0.70           H  
ATOM    707 3HG1 VAL A  43      15.351   3.687  -0.751  1.00  0.70           H  
ATOM    708 1HG2 VAL A  43      12.587   4.384  -1.860  1.00  0.70           H  
ATOM    709 2HG2 VAL A  43      13.503   5.393  -0.724  1.00  0.70           H  
ATOM    710 3HG2 VAL A  43      12.936   6.060  -2.264  1.00  0.70           H  
ATOM    711  N   LYS A  44      17.876   5.212  -1.911  1.00  0.69           N  
ATOM    712  CA  LYS A  44      19.190   4.702  -2.252  1.00  0.69           C  
ATOM    713  C   LYS A  44      19.334   3.303  -1.711  1.00  0.69           C  
ATOM    714  O   LYS A  44      18.833   2.981  -0.631  1.00  0.69           O  
ATOM    715  CB  LYS A  44      20.293   5.604  -1.706  1.00  0.69           C  
ATOM    716  CG  LYS A  44      20.364   6.965  -2.359  1.00  0.69           C  
ATOM    717  CD  LYS A  44      21.414   7.829  -1.697  1.00  0.69           C  
ATOM    718  CE  LYS A  44      21.551   9.154  -2.408  1.00  0.69           C  
ATOM    719  NZ  LYS A  44      22.395  10.097  -1.651  1.00  0.69           N  
ATOM    720  H   LYS A  44      17.610   5.340  -0.934  1.00  0.69           H  
ATOM    721  HA  LYS A  44      19.284   4.654  -3.333  1.00  0.69           H  
ATOM    722 1HB  LYS A  44      20.149   5.749  -0.631  1.00  0.69           H  
ATOM    723 2HB  LYS A  44      21.257   5.115  -1.846  1.00  0.69           H  
ATOM    724 1HG  LYS A  44      20.607   6.849  -3.420  1.00  0.69           H  
ATOM    725 2HG  LYS A  44      19.397   7.462  -2.279  1.00  0.69           H  
ATOM    726 1HD  LYS A  44      21.128   8.020  -0.657  1.00  0.69           H  
ATOM    727 2HD  LYS A  44      22.374   7.317  -1.707  1.00  0.69           H  
ATOM    728 1HE  LYS A  44      21.996   8.983  -3.388  1.00  0.69           H  
ATOM    729 2HE  LYS A  44      20.573   9.589  -2.536  1.00  0.69           H  
ATOM    730 1HZ  LYS A  44      22.458  10.968  -2.148  1.00  0.69           H  
ATOM    731 2HZ  LYS A  44      21.915  10.250  -0.753  1.00  0.69           H  
ATOM    732 3HZ  LYS A  44      23.313   9.721  -1.503  1.00  0.69           H  
ATOM    733  N   ALA A  45      20.048   2.459  -2.431  1.00  0.69           N  
ATOM    734  CA  ALA A  45      20.248   1.121  -1.900  1.00  0.69           C  
ATOM    735  C   ALA A  45      21.521   0.481  -2.383  1.00  0.69           C  
ATOM    736  O   ALA A  45      22.037   0.786  -3.462  1.00  0.69           O  
ATOM    737  CB  ALA A  45      19.065   0.218  -2.249  1.00  0.69           C  
ATOM    738  H   ALA A  45      20.426   2.753  -3.334  1.00  0.69           H  
ATOM    739  HA  ALA A  45      20.321   1.206  -0.818  1.00  0.69           H  
ATOM    740 1HB  ALA A  45      19.217  -0.762  -1.793  1.00  0.69           H  
ATOM    741 2HB  ALA A  45      18.173   0.665  -1.852  1.00  0.69           H  
ATOM    742 3HB  ALA A  45      18.956   0.093  -3.293  1.00  0.69           H  
ATOM    743  N   THR A  46      22.009  -0.440  -1.574  1.00  0.71           N  
ATOM    744  CA  THR A  46      23.172  -1.213  -1.950  1.00  0.71           C  
ATOM    745  C   THR A  46      22.802  -2.683  -1.993  1.00  0.71           C  
ATOM    746  O   THR A  46      22.257  -3.249  -1.026  1.00  0.71           O  
ATOM    747  CB  THR A  46      24.364  -0.975  -1.015  1.00  0.71           C  
ATOM    748  OG1 THR A  46      24.746   0.420  -1.040  1.00  0.71           O  
ATOM    749  CG2 THR A  46      25.536  -1.826  -1.478  1.00  0.71           C  
ATOM    750  H   THR A  46      21.524  -0.622  -0.696  1.00  0.71           H  
ATOM    751  HA  THR A  46      23.484  -0.917  -2.948  1.00  0.71           H  
ATOM    752  HB  THR A  46      24.091  -1.251   0.002  1.00  0.71           H  
ATOM    753  HG1 THR A  46      25.203   0.646  -1.903  1.00  0.71           H  
ATOM    754 1HG2 THR A  46      26.384  -1.660  -0.822  1.00  0.71           H  
ATOM    755 2HG2 THR A  46      25.267  -2.881  -1.456  1.00  0.71           H  
ATOM    756 3HG2 THR A  46      25.800  -1.536  -2.500  1.00  0.71           H  
ATOM    757  N   VAL A  47      23.111  -3.284  -3.130  1.00  0.75           N  
ATOM    758  CA  VAL A  47      22.835  -4.669  -3.445  1.00  0.75           C  
ATOM    759  C   VAL A  47      24.111  -5.439  -3.734  1.00  0.75           C  
ATOM    760  O   VAL A  47      24.983  -4.959  -4.455  1.00  0.75           O  
ATOM    761  CB  VAL A  47      21.927  -4.725  -4.696  1.00  0.75           C  
ATOM    762  CG1 VAL A  47      21.647  -6.166  -5.122  1.00  0.75           C  
ATOM    763  CG2 VAL A  47      20.644  -3.974  -4.424  1.00  0.75           C  
ATOM    764  H   VAL A  47      23.555  -2.718  -3.851  1.00  0.75           H  
ATOM    765  HA  VAL A  47      22.333  -5.124  -2.599  1.00  0.75           H  
ATOM    766  HB  VAL A  47      22.433  -4.250  -5.505  1.00  0.75           H  
ATOM    767 1HG1 VAL A  47      21.028  -6.156  -6.013  1.00  0.75           H  
ATOM    768 2HG1 VAL A  47      22.582  -6.677  -5.341  1.00  0.75           H  
ATOM    769 3HG1 VAL A  47      21.129  -6.690  -4.329  1.00  0.75           H  
ATOM    770 1HG2 VAL A  47      20.012  -3.992  -5.309  1.00  0.75           H  
ATOM    771 2HG2 VAL A  47      20.154  -4.458  -3.617  1.00  0.75           H  
ATOM    772 3HG2 VAL A  47      20.862  -2.941  -4.158  1.00  0.75           H  
ATOM    773  N   GLU A  48      24.260  -6.612  -3.153  1.00  0.82           N  
ATOM    774  CA  GLU A  48      25.421  -7.415  -3.509  1.00  0.82           C  
ATOM    775  C   GLU A  48      24.940  -8.520  -4.415  1.00  0.82           C  
ATOM    776  O   GLU A  48      23.840  -9.046  -4.228  1.00  0.82           O  
ATOM    777  CB  GLU A  48      26.170  -7.949  -2.292  1.00  0.82           C  
ATOM    778  CG  GLU A  48      26.898  -6.862  -1.484  1.00  0.82           C  
ATOM    779  CD  GLU A  48      27.741  -7.417  -0.329  1.00  0.82           C  
ATOM    780  OE1 GLU A  48      27.747  -8.618  -0.124  1.00  0.82           O  
ATOM    781  OE2 GLU A  48      28.400  -6.645   0.319  1.00  0.82           O  
ATOM    782  H   GLU A  48      23.523  -6.966  -2.541  1.00  0.82           H  
ATOM    783  HA  GLU A  48      26.124  -6.807  -4.079  1.00  0.82           H  
ATOM    784 1HB  GLU A  48      25.470  -8.454  -1.626  1.00  0.82           H  
ATOM    785 2HB  GLU A  48      26.900  -8.676  -2.616  1.00  0.82           H  
ATOM    786 1HG  GLU A  48      27.563  -6.330  -2.168  1.00  0.82           H  
ATOM    787 2HG  GLU A  48      26.177  -6.140  -1.115  1.00  0.82           H  
ATOM    788  N   ALA A  49      25.732  -8.872  -5.422  1.00  0.91           N  
ATOM    789  CA  ALA A  49      25.264  -9.914  -6.319  1.00  0.91           C  
ATOM    790  C   ALA A  49      26.342 -10.590  -7.135  1.00  0.91           C  
ATOM    791  O   ALA A  49      27.454 -10.083  -7.272  1.00  0.91           O  
ATOM    792  CB  ALA A  49      24.266  -9.341  -7.277  1.00  0.91           C  
ATOM    793  H   ALA A  49      26.621  -8.396  -5.574  1.00  0.91           H  
ATOM    794  HA  ALA A  49      24.790 -10.670  -5.704  1.00  0.91           H  
ATOM    795 1HB  ALA A  49      23.904 -10.164  -7.873  1.00  0.91           H  
ATOM    796 2HB  ALA A  49      23.446  -8.876  -6.751  1.00  0.91           H  
ATOM    797 3HB  ALA A  49      24.752  -8.604  -7.903  1.00  0.91           H  
ATOM    798  N   THR A  50      25.995 -11.740  -7.702  1.00  1.00           N  
ATOM    799  CA  THR A  50      26.900 -12.409  -8.622  1.00  1.00           C  
ATOM    800  C   THR A  50      26.369 -12.414 -10.058  1.00  1.00           C  
ATOM    801  O   THR A  50      25.205 -12.775 -10.316  1.00  1.00           O  
ATOM    802  CB  THR A  50      27.181 -13.851  -8.181  1.00  1.00           C  
ATOM    803  OG1 THR A  50      27.788 -13.846  -6.886  1.00  1.00           O  
ATOM    804  CG2 THR A  50      28.124 -14.544  -9.174  1.00  1.00           C  
ATOM    805  H   THR A  50      25.083 -12.133  -7.508  1.00  1.00           H  
ATOM    806  HA  THR A  50      27.841 -11.871  -8.621  1.00  1.00           H  
ATOM    807  HB  THR A  50      26.241 -14.402  -8.130  1.00  1.00           H  
ATOM    808  HG1 THR A  50      28.670 -13.468  -6.953  1.00  1.00           H  
ATOM    809 1HG2 THR A  50      28.315 -15.562  -8.844  1.00  1.00           H  
ATOM    810 2HG2 THR A  50      27.678 -14.565 -10.162  1.00  1.00           H  
ATOM    811 3HG2 THR A  50      29.060 -13.999  -9.213  1.00  1.00           H  
ATOM    812  N   ILE A  51      27.235 -11.955 -10.970  1.00  1.08           N  
ATOM    813  CA  ILE A  51      26.966 -11.924 -12.406  1.00  1.08           C  
ATOM    814  C   ILE A  51      28.078 -12.637 -13.159  1.00  1.08           C  
ATOM    815  O   ILE A  51      29.248 -12.287 -13.020  1.00  1.08           O  
ATOM    816  CB  ILE A  51      26.833 -10.493 -12.941  1.00  1.08           C  
ATOM    817  CG1 ILE A  51      25.784  -9.777 -12.187  1.00  1.08           C  
ATOM    818  CG2 ILE A  51      26.473 -10.506 -14.413  1.00  1.08           C  
ATOM    819  CD1 ILE A  51      26.278  -8.888 -11.073  1.00  1.08           C  
ATOM    820  H   ILE A  51      28.156 -11.677 -10.629  1.00  1.08           H  
ATOM    821  HA  ILE A  51      26.033 -12.448 -12.602  1.00  1.08           H  
ATOM    822  HB  ILE A  51      27.752  -9.973 -12.809  1.00  1.08           H  
ATOM    823 1HG1 ILE A  51      25.222  -9.199 -12.903  1.00  1.08           H  
ATOM    824 2HG1 ILE A  51      25.142 -10.512 -11.751  1.00  1.08           H  
ATOM    825 1HG2 ILE A  51      26.380  -9.484 -14.773  1.00  1.08           H  
ATOM    826 2HG2 ILE A  51      27.248 -11.016 -14.982  1.00  1.08           H  
ATOM    827 3HG2 ILE A  51      25.522 -11.028 -14.553  1.00  1.08           H  
ATOM    828 1HD1 ILE A  51      25.471  -8.401 -10.559  1.00  1.08           H  
ATOM    829 2HD1 ILE A  51      26.842  -9.479 -10.353  1.00  1.08           H  
ATOM    830 3HD1 ILE A  51      26.902  -8.136 -11.511  1.00  1.08           H  
ATOM    831  N   ASP A  52      27.718 -13.651 -13.934  1.00  1.12           N  
ATOM    832  CA  ASP A  52      28.689 -14.417 -14.719  1.00  1.12           C  
ATOM    833  C   ASP A  52      29.858 -14.935 -13.873  1.00  1.12           C  
ATOM    834  O   ASP A  52      31.003 -14.965 -14.329  1.00  1.12           O  
ATOM    835  CB  ASP A  52      29.229 -13.563 -15.867  1.00  1.12           C  
ATOM    836  CG  ASP A  52      28.140 -13.141 -16.848  1.00  1.12           C  
ATOM    837  OD1 ASP A  52      27.206 -13.888 -17.032  1.00  1.12           O  
ATOM    838  OD2 ASP A  52      28.242 -12.065 -17.388  1.00  1.12           O  
ATOM    839  H   ASP A  52      26.740 -13.885 -13.999  1.00  1.12           H  
ATOM    840  HA  ASP A  52      28.172 -15.282 -15.142  1.00  1.12           H  
ATOM    841 1HB  ASP A  52      29.717 -12.670 -15.474  1.00  1.12           H  
ATOM    842 2HB  ASP A  52      29.985 -14.129 -16.410  1.00  1.12           H  
ATOM    843  N   GLY A  53      29.567 -15.354 -12.648  1.00  1.10           N  
ATOM    844  CA  GLY A  53      30.568 -15.908 -11.746  1.00  1.10           C  
ATOM    845  C   GLY A  53      31.399 -14.880 -10.961  1.00  1.10           C  
ATOM    846  O   GLY A  53      32.218 -15.277 -10.132  1.00  1.10           O  
ATOM    847  H   GLY A  53      28.609 -15.292 -12.337  1.00  1.10           H  
ATOM    848 1HA  GLY A  53      30.070 -16.571 -11.038  1.00  1.10           H  
ATOM    849 2HA  GLY A  53      31.245 -16.537 -12.323  1.00  1.10           H  
ATOM    850  N   LYS A  54      31.195 -13.577 -11.191  1.00  1.03           N  
ATOM    851  CA  LYS A  54      31.977 -12.554 -10.482  1.00  1.03           C  
ATOM    852  C   LYS A  54      31.134 -11.817  -9.466  1.00  1.03           C  
ATOM    853  O   LYS A  54      29.934 -11.618  -9.676  1.00  1.03           O  
ATOM    854  CB  LYS A  54      32.560 -11.542 -11.463  1.00  1.03           C  
ATOM    855  CG  LYS A  54      33.461 -12.152 -12.530  1.00  1.03           C  
ATOM    856  CD  LYS A  54      34.706 -12.784 -11.908  1.00  1.03           C  
ATOM    857  CE  LYS A  54      35.666 -13.299 -12.977  1.00  1.03           C  
ATOM    858  NZ  LYS A  54      36.861 -13.962 -12.378  1.00  1.03           N  
ATOM    859  H   LYS A  54      30.516 -13.280 -11.891  1.00  1.03           H  
ATOM    860  HA  LYS A  54      32.797 -13.037  -9.947  1.00  1.03           H  
ATOM    861 1HB  LYS A  54      31.747 -11.048 -11.976  1.00  1.03           H  
ATOM    862 2HB  LYS A  54      33.120 -10.781 -10.914  1.00  1.03           H  
ATOM    863 1HG  LYS A  54      32.904 -12.921 -13.076  1.00  1.03           H  
ATOM    864 2HG  LYS A  54      33.764 -11.380 -13.234  1.00  1.03           H  
ATOM    865 1HD  LYS A  54      35.220 -12.050 -11.281  1.00  1.03           H  
ATOM    866 2HD  LYS A  54      34.403 -13.621 -11.273  1.00  1.03           H  
ATOM    867 1HE  LYS A  54      35.141 -14.015 -13.609  1.00  1.03           H  
ATOM    868 2HE  LYS A  54      35.997 -12.461 -13.592  1.00  1.03           H  
ATOM    869 1HZ  LYS A  54      37.471 -14.289 -13.114  1.00  1.03           H  
ATOM    870 2HZ  LYS A  54      37.358 -13.299 -11.796  1.00  1.03           H  
ATOM    871 3HZ  LYS A  54      36.562 -14.746 -11.814  1.00  1.03           H  
ATOM    872  N   LYS A  55      31.747 -11.361  -8.373  1.00  0.94           N  
ATOM    873  CA  LYS A  55      30.958 -10.606  -7.413  1.00  0.94           C  
ATOM    874  C   LYS A  55      30.985  -9.116  -7.704  1.00  0.94           C  
ATOM    875  O   LYS A  55      32.033  -8.523  -7.991  1.00  0.94           O  
ATOM    876  CB  LYS A  55      31.370 -10.874  -5.965  1.00  0.94           C  
ATOM    877  CG  LYS A  55      30.443 -10.172  -4.954  1.00  0.94           C  
ATOM    878  CD  LYS A  55      30.754 -10.509  -3.502  1.00  0.94           C  
ATOM    879  CE  LYS A  55      29.747  -9.807  -2.588  1.00  0.94           C  
ATOM    880  NZ  LYS A  55      29.978 -10.087  -1.149  1.00  0.94           N  
ATOM    881  H   LYS A  55      32.747 -11.525  -8.198  1.00  0.94           H  
ATOM    882  HA  LYS A  55      29.920 -10.924  -7.499  1.00  0.94           H  
ATOM    883 1HB  LYS A  55      31.350 -11.945  -5.769  1.00  0.94           H  
ATOM    884 2HB  LYS A  55      32.392 -10.526  -5.805  1.00  0.94           H  
ATOM    885 1HG  LYS A  55      30.536  -9.092  -5.072  1.00  0.94           H  
ATOM    886 2HG  LYS A  55      29.407 -10.446  -5.170  1.00  0.94           H  
ATOM    887 1HD  LYS A  55      30.687 -11.587  -3.350  1.00  0.94           H  
ATOM    888 2HD  LYS A  55      31.761 -10.179  -3.252  1.00  0.94           H  
ATOM    889 1HE  LYS A  55      29.805  -8.730  -2.750  1.00  0.94           H  
ATOM    890 2HE  LYS A  55      28.748 -10.148  -2.849  1.00  0.94           H  
ATOM    891 1HZ  LYS A  55      29.252  -9.585  -0.606  1.00  0.94           H  
ATOM    892 2HZ  LYS A  55      29.904 -11.073  -0.974  1.00  0.94           H  
ATOM    893 3HZ  LYS A  55      30.888  -9.761  -0.875  1.00  0.94           H  
ATOM    894  N   TYR A  56      29.793  -8.547  -7.672  1.00  0.85           N  
ATOM    895  CA  TYR A  56      29.534  -7.139  -7.866  1.00  0.85           C  
ATOM    896  C   TYR A  56      28.831  -6.475  -6.691  1.00  0.85           C  
ATOM    897  O   TYR A  56      28.010  -7.080  -5.990  1.00  0.85           O  
ATOM    898  CB  TYR A  56      28.658  -6.949  -9.091  1.00  0.85           C  
ATOM    899  CG  TYR A  56      29.275  -7.160 -10.451  1.00  0.85           C  
ATOM    900  CD1 TYR A  56      29.537  -8.427 -10.955  1.00  0.85           C  
ATOM    901  CD2 TYR A  56      29.454  -6.049 -11.254  1.00  0.85           C  
ATOM    902  CE1 TYR A  56      29.994  -8.572 -12.251  1.00  0.85           C  
ATOM    903  CE2 TYR A  56      29.891  -6.185 -12.553  1.00  0.85           C  
ATOM    904  CZ  TYR A  56      30.165  -7.451 -13.053  1.00  0.85           C  
ATOM    905  OH  TYR A  56      30.606  -7.605 -14.349  1.00  0.85           O  
ATOM    906  H   TYR A  56      28.993  -9.140  -7.478  1.00  0.85           H  
ATOM    907  HA  TYR A  56      30.485  -6.643  -8.013  1.00  0.85           H  
ATOM    908 1HB  TYR A  56      27.808  -7.619  -9.001  1.00  0.85           H  
ATOM    909 2HB  TYR A  56      28.260  -5.933  -9.070  1.00  0.85           H  
ATOM    910  HD1 TYR A  56      29.371  -9.307 -10.337  1.00  0.85           H  
ATOM    911  HD2 TYR A  56      29.230  -5.068 -10.855  1.00  0.85           H  
ATOM    912  HE1 TYR A  56      30.195  -9.565 -12.647  1.00  0.85           H  
ATOM    913  HE2 TYR A  56      30.021  -5.303 -13.181  1.00  0.85           H  
ATOM    914  HH  TYR A  56      30.574  -8.537 -14.589  1.00  0.85           H  
ATOM    915  N   LYS A  57      29.125  -5.197  -6.516  1.00  0.78           N  
ATOM    916  CA  LYS A  57      28.382  -4.348  -5.606  1.00  0.78           C  
ATOM    917  C   LYS A  57      27.598  -3.384  -6.472  1.00  0.78           C  
ATOM    918  O   LYS A  57      28.154  -2.763  -7.381  1.00  0.78           O  
ATOM    919  CB  LYS A  57      29.290  -3.603  -4.623  1.00  0.78           C  
ATOM    920  CG  LYS A  57      28.521  -2.740  -3.593  1.00  0.78           C  
ATOM    921  CD  LYS A  57      29.444  -2.236  -2.466  1.00  0.78           C  
ATOM    922  CE  LYS A  57      30.377  -1.078  -2.891  1.00  0.78           C  
ATOM    923  NZ  LYS A  57      29.676   0.267  -2.966  1.00  0.78           N  
ATOM    924  H   LYS A  57      29.869  -4.795  -7.080  1.00  0.78           H  
ATOM    925  HA  LYS A  57      27.668  -4.947  -5.038  1.00  0.78           H  
ATOM    926 1HB  LYS A  57      29.897  -4.321  -4.072  1.00  0.78           H  
ATOM    927 2HB  LYS A  57      29.965  -2.949  -5.176  1.00  0.78           H  
ATOM    928 1HG  LYS A  57      28.072  -1.873  -4.096  1.00  0.78           H  
ATOM    929 2HG  LYS A  57      27.716  -3.338  -3.159  1.00  0.78           H  
ATOM    930 1HD  LYS A  57      28.825  -1.888  -1.638  1.00  0.78           H  
ATOM    931 2HD  LYS A  57      30.054  -3.065  -2.108  1.00  0.78           H  
ATOM    932 1HE  LYS A  57      31.181  -1.007  -2.161  1.00  0.78           H  
ATOM    933 2HE  LYS A  57      30.806  -1.303  -3.868  1.00  0.78           H  
ATOM    934 1HZ  LYS A  57      30.337   0.974  -3.228  1.00  0.78           H  
ATOM    935 2HZ  LYS A  57      28.913   0.300  -3.653  1.00  0.78           H  
ATOM    936 3HZ  LYS A  57      29.285   0.501  -2.070  1.00  0.78           H  
ATOM    937  N   ILE A  58      26.300  -3.304  -6.247  1.00  0.73           N  
ATOM    938  CA  ILE A  58      25.473  -2.425  -7.043  1.00  0.73           C  
ATOM    939  C   ILE A  58      24.838  -1.354  -6.175  1.00  0.73           C  
ATOM    940  O   ILE A  58      24.186  -1.644  -5.172  1.00  0.73           O  
ATOM    941  CB  ILE A  58      24.390  -3.211  -7.796  1.00  0.73           C  
ATOM    942  CG1 ILE A  58      25.029  -4.290  -8.694  1.00  0.73           C  
ATOM    943  CG2 ILE A  58      23.585  -2.273  -8.617  1.00  0.73           C  
ATOM    944  CD1 ILE A  58      25.100  -5.678  -8.051  1.00  0.73           C  
ATOM    945  H   ILE A  58      25.874  -3.856  -5.516  1.00  0.73           H  
ATOM    946  HA  ILE A  58      26.092  -1.928  -7.778  1.00  0.73           H  
ATOM    947  HB  ILE A  58      23.761  -3.717  -7.103  1.00  0.73           H  
ATOM    948 1HG1 ILE A  58      24.447  -4.364  -9.608  1.00  0.73           H  
ATOM    949 2HG1 ILE A  58      26.040  -3.977  -8.954  1.00  0.73           H  
ATOM    950 1HG2 ILE A  58      22.825  -2.812  -9.160  1.00  0.73           H  
ATOM    951 2HG2 ILE A  58      23.118  -1.537  -7.972  1.00  0.73           H  
ATOM    952 3HG2 ILE A  58      24.242  -1.775  -9.309  1.00  0.73           H  
ATOM    953 1HD1 ILE A  58      25.559  -6.374  -8.751  1.00  0.73           H  
ATOM    954 2HD1 ILE A  58      25.696  -5.642  -7.136  1.00  0.73           H  
ATOM    955 3HD1 ILE A  58      24.093  -6.019  -7.807  1.00  0.73           H  
ATOM    956  N   ASP A  59      25.072  -0.109  -6.554  1.00  0.71           N  
ATOM    957  CA  ASP A  59      24.555   1.044  -5.840  1.00  0.71           C  
ATOM    958  C   ASP A  59      23.494   1.698  -6.695  1.00  0.71           C  
ATOM    959  O   ASP A  59      23.746   2.088  -7.843  1.00  0.71           O  
ATOM    960  CB  ASP A  59      25.672   2.026  -5.486  1.00  0.71           C  
ATOM    961  CG  ASP A  59      26.652   1.480  -4.389  1.00  0.71           C  
ATOM    962  OD1 ASP A  59      26.232   1.296  -3.262  1.00  0.71           O  
ATOM    963  OD2 ASP A  59      27.811   1.237  -4.694  1.00  0.71           O  
ATOM    964  H   ASP A  59      25.615   0.040  -7.403  1.00  0.71           H  
ATOM    965  HA  ASP A  59      24.087   0.711  -4.916  1.00  0.71           H  
ATOM    966 1HB  ASP A  59      26.246   2.261  -6.384  1.00  0.71           H  
ATOM    967 2HB  ASP A  59      25.229   2.955  -5.126  1.00  0.71           H  
ATOM    968  N   VAL A  60      22.286   1.772  -6.163  1.00  0.70           N  
ATOM    969  CA  VAL A  60      21.200   2.286  -6.965  1.00  0.70           C  
ATOM    970  C   VAL A  60      20.675   3.567  -6.338  1.00  0.70           C  
ATOM    971  O   VAL A  60      20.661   3.717  -5.111  1.00  0.70           O  
ATOM    972  CB  VAL A  60      20.041   1.275  -7.003  1.00  0.70           C  
ATOM    973  CG1 VAL A  60      20.514  -0.107  -7.497  1.00  0.70           C  
ATOM    974  CG2 VAL A  60      19.437   1.178  -5.697  1.00  0.70           C  
ATOM    975  H   VAL A  60      22.128   1.447  -5.207  1.00  0.70           H  
ATOM    976  HA  VAL A  60      21.549   2.497  -7.976  1.00  0.70           H  
ATOM    977  HB  VAL A  60      19.318   1.627  -7.696  1.00  0.70           H  
ATOM    978 1HG1 VAL A  60      19.670  -0.787  -7.538  1.00  0.70           H  
ATOM    979 2HG1 VAL A  60      20.954  -0.040  -8.462  1.00  0.70           H  
ATOM    980 3HG1 VAL A  60      21.256  -0.498  -6.796  1.00  0.70           H  
ATOM    981 1HG2 VAL A  60      18.609   0.484  -5.734  1.00  0.70           H  
ATOM    982 2HG2 VAL A  60      20.185   0.819  -5.023  1.00  0.70           H  
ATOM    983 3HG2 VAL A  60      19.080   2.159  -5.376  1.00  0.70           H  
ATOM    984  N   ASP A  61      20.196   4.463  -7.186  1.00  0.72           N  
ATOM    985  CA  ASP A  61      19.569   5.712  -6.776  1.00  0.72           C  
ATOM    986  C   ASP A  61      18.270   5.884  -7.564  1.00  0.72           C  
ATOM    987  O   ASP A  61      18.283   6.080  -8.784  1.00  0.72           O  
ATOM    988  CB  ASP A  61      20.538   6.894  -6.974  1.00  0.72           C  
ATOM    989  CG  ASP A  61      19.985   8.268  -6.536  1.00  0.72           C  
ATOM    990  OD1 ASP A  61      18.805   8.395  -6.335  1.00  0.72           O  
ATOM    991  OD2 ASP A  61      20.740   9.223  -6.413  1.00  0.72           O  
ATOM    992  H   ASP A  61      20.313   4.287  -8.183  1.00  0.72           H  
ATOM    993  HA  ASP A  61      19.314   5.650  -5.718  1.00  0.72           H  
ATOM    994 1HB  ASP A  61      21.453   6.699  -6.411  1.00  0.72           H  
ATOM    995 2HB  ASP A  61      20.817   6.953  -8.025  1.00  0.72           H  
ATOM    996  N   LEU A  62      17.146   5.716  -6.864  1.00  0.75           N  
ATOM    997  CA  LEU A  62      15.824   5.720  -7.475  1.00  0.75           C  
ATOM    998  C   LEU A  62      14.986   6.912  -7.045  1.00  0.75           C  
ATOM    999  O   LEU A  62      14.667   7.073  -5.860  1.00  0.75           O  
ATOM   1000  CB  LEU A  62      15.080   4.441  -7.059  1.00  0.75           C  
ATOM   1001  CG  LEU A  62      13.762   4.107  -7.802  1.00  0.75           C  
ATOM   1002  CD1 LEU A  62      13.494   2.599  -7.737  1.00  0.75           C  
ATOM   1003  CD2 LEU A  62      12.601   4.848  -7.152  1.00  0.75           C  
ATOM   1004  H   LEU A  62      17.212   5.578  -5.859  1.00  0.75           H  
ATOM   1005  HA  LEU A  62      15.936   5.748  -8.558  1.00  0.75           H  
ATOM   1006 1HB  LEU A  62      15.745   3.597  -7.142  1.00  0.75           H  
ATOM   1007 2HB  LEU A  62      14.828   4.541  -6.003  1.00  0.75           H  
ATOM   1008  HG  LEU A  62      13.854   4.400  -8.846  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  62      12.571   2.385  -8.257  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  62      14.311   2.053  -8.205  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  62      13.403   2.288  -6.702  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  62      11.684   4.601  -7.679  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  62      12.512   4.553  -6.114  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  62      12.771   5.910  -7.202  1.00  0.75           H  
ATOM   1015  N   THR A  63      14.617   7.751  -8.004  1.00  0.80           N  
ATOM   1016  CA  THR A  63      13.782   8.887  -7.676  1.00  0.80           C  
ATOM   1017  C   THR A  63      12.403   8.602  -8.233  1.00  0.80           C  
ATOM   1018  O   THR A  63      12.245   8.309  -9.425  1.00  0.80           O  
ATOM   1019  CB  THR A  63      14.318  10.216  -8.247  1.00  0.80           C  
ATOM   1020  OG1 THR A  63      15.640  10.481  -7.730  1.00  0.80           O  
ATOM   1021  CG2 THR A  63      13.383  11.349  -7.816  1.00  0.80           C  
ATOM   1022  H   THR A  63      14.915   7.586  -8.967  1.00  0.80           H  
ATOM   1023  HA  THR A  63      13.698   8.984  -6.593  1.00  0.80           H  
ATOM   1024  HB  THR A  63      14.359  10.163  -9.336  1.00  0.80           H  
ATOM   1025  HG1 THR A  63      16.260   9.836  -8.095  1.00  0.80           H  
ATOM   1026 1HG2 THR A  63      13.750  12.295  -8.206  1.00  0.80           H  
ATOM   1027 2HG2 THR A  63      12.378  11.167  -8.200  1.00  0.80           H  
ATOM   1028 3HG2 THR A  63      13.349  11.393  -6.724  1.00  0.80           H  
ATOM   1029  N   MET A  64      11.400   8.644  -7.370  1.00  0.87           N  
ATOM   1030  CA  MET A  64      10.045   8.370  -7.804  1.00  0.87           C  
ATOM   1031  C   MET A  64       9.178   9.587  -7.586  1.00  0.87           C  
ATOM   1032  O   MET A  64       9.139  10.155  -6.489  1.00  0.87           O  
ATOM   1033  CB  MET A  64       9.462   7.184  -7.048  1.00  0.87           C  
ATOM   1034  CG  MET A  64       8.074   6.770  -7.420  1.00  0.87           C  
ATOM   1035  SD  MET A  64       7.472   5.443  -6.350  1.00  0.87           S  
ATOM   1036  CE  MET A  64       8.756   4.242  -6.533  1.00  0.87           C  
ATOM   1037  H   MET A  64      11.587   8.887  -6.395  1.00  0.87           H  
ATOM   1038  HA  MET A  64      10.046   8.148  -8.868  1.00  0.87           H  
ATOM   1039 1HB  MET A  64      10.088   6.325  -7.222  1.00  0.87           H  
ATOM   1040 2HB  MET A  64       9.474   7.353  -6.046  1.00  0.87           H  
ATOM   1041 1HG  MET A  64       7.402   7.620  -7.337  1.00  0.87           H  
ATOM   1042 2HG  MET A  64       8.055   6.435  -8.437  1.00  0.87           H  
ATOM   1043 1HE  MET A  64       8.534   3.400  -5.912  1.00  0.87           H  
ATOM   1044 2HE  MET A  64       8.834   3.931  -7.560  1.00  0.87           H  
ATOM   1045 3HE  MET A  64       9.697   4.674  -6.209  1.00  0.87           H  
ATOM   1046  N   THR A  65       8.463   9.967  -8.624  1.00  0.94           N  
ATOM   1047  CA  THR A  65       7.550  11.079  -8.534  1.00  0.94           C  
ATOM   1048  C   THR A  65       6.140  10.582  -8.709  1.00  0.94           C  
ATOM   1049  O   THR A  65       5.840   9.878  -9.676  1.00  0.94           O  
ATOM   1050  CB  THR A  65       7.852  12.153  -9.586  1.00  0.94           C  
ATOM   1051  OG1 THR A  65       9.177  12.666  -9.392  1.00  0.94           O  
ATOM   1052  CG2 THR A  65       6.835  13.281  -9.474  1.00  0.94           C  
ATOM   1053  H   THR A  65       8.567   9.468  -9.508  1.00  0.94           H  
ATOM   1054  HA  THR A  65       7.630  11.530  -7.546  1.00  0.94           H  
ATOM   1055  HB  THR A  65       7.789  11.717 -10.579  1.00  0.94           H  
ATOM   1056  HG1 THR A  65       9.293  13.454  -9.928  1.00  0.94           H  
ATOM   1057 1HG2 THR A  65       7.052  14.039 -10.221  1.00  0.94           H  
ATOM   1058 2HG2 THR A  65       5.830  12.899  -9.638  1.00  0.94           H  
ATOM   1059 3HG2 THR A  65       6.890  13.725  -8.484  1.00  0.94           H  
ATOM   1060  N   ILE A  66       5.264  10.959  -7.797  1.00  1.01           N  
ATOM   1061  CA  ILE A  66       3.882  10.550  -7.885  1.00  1.01           C  
ATOM   1062  C   ILE A  66       3.080  11.822  -8.030  1.00  1.01           C  
ATOM   1063  O   ILE A  66       3.070  12.684  -7.152  1.00  1.01           O  
ATOM   1064  CB  ILE A  66       3.444   9.802  -6.625  1.00  1.01           C  
ATOM   1065  CG1 ILE A  66       4.402   8.603  -6.352  1.00  1.01           C  
ATOM   1066  CG2 ILE A  66       1.999   9.328  -6.831  1.00  1.01           C  
ATOM   1067  CD1 ILE A  66       5.566   8.960  -5.409  1.00  1.01           C  
ATOM   1068  H   ILE A  66       5.573  11.531  -7.018  1.00  1.01           H  
ATOM   1069  HA  ILE A  66       3.725   9.927  -8.763  1.00  1.01           H  
ATOM   1070  HB  ILE A  66       3.492  10.464  -5.769  1.00  1.01           H  
ATOM   1071 1HG1 ILE A  66       3.835   7.782  -5.917  1.00  1.01           H  
ATOM   1072 2HG1 ILE A  66       4.840   8.271  -7.283  1.00  1.01           H  
ATOM   1073 1HG2 ILE A  66       1.657   8.798  -5.947  1.00  1.01           H  
ATOM   1074 2HG2 ILE A  66       1.354  10.195  -7.010  1.00  1.01           H  
ATOM   1075 3HG2 ILE A  66       1.943   8.667  -7.693  1.00  1.01           H  
ATOM   1076 1HD1 ILE A  66       6.198   8.092  -5.258  1.00  1.01           H  
ATOM   1077 2HD1 ILE A  66       6.162   9.764  -5.839  1.00  1.01           H  
ATOM   1078 3HD1 ILE A  66       5.172   9.287  -4.448  1.00  1.01           H  
ATOM   1079  N   THR A  67       2.449  11.987  -9.158  1.00  1.07           N  
ATOM   1080  CA  THR A  67       1.816  13.252  -9.451  1.00  1.07           C  
ATOM   1081  C   THR A  67       0.465  13.407  -8.781  1.00  1.07           C  
ATOM   1082  O   THR A  67      -0.159  12.421  -8.395  1.00  1.07           O  
ATOM   1083  CB  THR A  67       1.693  13.368 -10.969  1.00  1.07           C  
ATOM   1084  OG1 THR A  67       0.885  12.288 -11.442  1.00  1.07           O  
ATOM   1085  CG2 THR A  67       3.087  13.266 -11.595  1.00  1.07           C  
ATOM   1086  H   THR A  67       2.429  11.225  -9.840  1.00  1.07           H  
ATOM   1087  HA  THR A  67       2.465  14.052  -9.098  1.00  1.07           H  
ATOM   1088  HB  THR A  67       1.228  14.316 -11.237  1.00  1.07           H  
ATOM   1089  HG1 THR A  67       1.391  11.450 -11.284  1.00  1.07           H  
ATOM   1090 1HG2 THR A  67       3.011  13.330 -12.680  1.00  1.07           H  
ATOM   1091 2HG2 THR A  67       3.714  14.080 -11.223  1.00  1.07           H  
ATOM   1092 3HG2 THR A  67       3.538  12.306 -11.320  1.00  1.07           H  
ATOM   1093  N   LYS A  68      -0.055  14.638  -8.746  1.00  1.11           N  
ATOM   1094  CA  LYS A  68      -1.405  14.889  -8.226  1.00  1.11           C  
ATOM   1095  C   LYS A  68      -2.496  14.112  -8.979  1.00  1.11           C  
ATOM   1096  O   LYS A  68      -3.587  13.895  -8.454  1.00  1.11           O  
ATOM   1097  CB  LYS A  68      -1.736  16.380  -8.308  1.00  1.11           C  
ATOM   1098  CG  LYS A  68      -1.930  16.897  -9.744  1.00  1.11           C  
ATOM   1099  CD  LYS A  68      -2.238  18.380  -9.791  1.00  1.11           C  
ATOM   1100  CE  LYS A  68      -2.401  18.874 -11.245  1.00  1.11           C  
ATOM   1101  NZ  LYS A  68      -3.618  18.291 -11.937  1.00  1.11           N  
ATOM   1102  H   LYS A  68       0.513  15.446  -9.008  1.00  1.11           H  
ATOM   1103  HA  LYS A  68      -1.430  14.581  -7.180  1.00  1.11           H  
ATOM   1104 1HB  LYS A  68      -2.656  16.576  -7.759  1.00  1.11           H  
ATOM   1105 2HB  LYS A  68      -0.944  16.961  -7.833  1.00  1.11           H  
ATOM   1106 1HG  LYS A  68      -1.036  16.694 -10.335  1.00  1.11           H  
ATOM   1107 2HG  LYS A  68      -2.765  16.376 -10.198  1.00  1.11           H  
ATOM   1108 1HD  LYS A  68      -3.157  18.577  -9.240  1.00  1.11           H  
ATOM   1109 2HD  LYS A  68      -1.423  18.929  -9.316  1.00  1.11           H  
ATOM   1110 1HE  LYS A  68      -2.492  19.958 -11.234  1.00  1.11           H  
ATOM   1111 2HE  LYS A  68      -1.513  18.598 -11.812  1.00  1.11           H  
ATOM   1112 1HZ  LYS A  68      -3.671  18.649 -12.873  1.00  1.11           H  
ATOM   1113 2HZ  LYS A  68      -3.574  17.249 -11.996  1.00  1.11           H  
ATOM   1114 3HZ  LYS A  68      -4.448  18.545 -11.436  1.00  1.11           H  
ATOM   1115  N   ASP A  69      -2.188  13.680 -10.207  1.00  1.11           N  
ATOM   1116  CA  ASP A  69      -3.122  12.955 -11.053  1.00  1.11           C  
ATOM   1117  C   ASP A  69      -3.044  11.438 -10.801  1.00  1.11           C  
ATOM   1118  O   ASP A  69      -3.784  10.660 -11.407  1.00  1.11           O  
ATOM   1119  CB  ASP A  69      -2.818  13.256 -12.526  1.00  1.11           C  
ATOM   1120  CG  ASP A  69      -3.023  14.759 -12.888  1.00  1.11           C  
ATOM   1121  OD1 ASP A  69      -3.765  15.450 -12.206  1.00  1.11           O  
ATOM   1122  OD2 ASP A  69      -2.421  15.201 -13.830  1.00  1.11           O  
ATOM   1123  H   ASP A  69      -1.265  13.880 -10.563  1.00  1.11           H  
ATOM   1124  HA  ASP A  69      -4.133  13.290 -10.824  1.00  1.11           H  
ATOM   1125 1HB  ASP A  69      -1.783  12.979 -12.743  1.00  1.11           H  
ATOM   1126 2HB  ASP A  69      -3.459  12.646 -13.163  1.00  1.11           H  
ATOM   1127  N   GLY A  70      -2.131  11.024  -9.913  1.00  1.08           N  
ATOM   1128  CA  GLY A  70      -1.929   9.629  -9.530  1.00  1.08           C  
ATOM   1129  C   GLY A  70      -0.885   8.857 -10.341  1.00  1.08           C  
ATOM   1130  O   GLY A  70      -0.516   7.742  -9.967  1.00  1.08           O  
ATOM   1131  H   GLY A  70      -1.543  11.710  -9.443  1.00  1.08           H  
ATOM   1132 1HA  GLY A  70      -1.641   9.607  -8.478  1.00  1.08           H  
ATOM   1133 2HA  GLY A  70      -2.883   9.112  -9.597  1.00  1.08           H  
ATOM   1134  N   ASN A  71      -0.392   9.437 -11.427  1.00  1.03           N  
ATOM   1135  CA  ASN A  71       0.585   8.748 -12.273  1.00  1.03           C  
ATOM   1136  C   ASN A  71       1.967   8.769 -11.647  1.00  1.03           C  
ATOM   1137  O   ASN A  71       2.293   9.694 -10.886  1.00  1.03           O  
ATOM   1138  CB  ASN A  71       0.598   9.340 -13.656  1.00  1.03           C  
ATOM   1139  CG  ASN A  71      -0.704   9.076 -14.346  1.00  1.03           C  
ATOM   1140  OD1 ASN A  71      -1.352   8.029 -14.134  1.00  1.03           O  
ATOM   1141  ND2 ASN A  71      -1.121  10.000 -15.181  1.00  1.03           N  
ATOM   1142  H   ASN A  71      -0.718  10.361 -11.679  1.00  1.03           H  
ATOM   1143  HA  ASN A  71       0.294   7.699 -12.358  1.00  1.03           H  
ATOM   1144 1HB  ASN A  71       0.774  10.415 -13.601  1.00  1.03           H  
ATOM   1145 2HB  ASN A  71       1.410   8.893 -14.237  1.00  1.03           H  
ATOM   1146 1HD2 ASN A  71      -1.985   9.874 -15.674  1.00  1.03           H  
ATOM   1147 2HD2 ASN A  71      -0.575  10.828 -15.330  1.00  1.03           H  
ATOM   1148  N   ILE A  72       2.780   7.751 -11.964  1.00  0.96           N  
ATOM   1149  CA  ILE A  72       4.115   7.645 -11.385  1.00  0.96           C  
ATOM   1150  C   ILE A  72       5.267   7.636 -12.393  1.00  0.96           C  
ATOM   1151  O   ILE A  72       5.221   6.948 -13.411  1.00  0.96           O  
ATOM   1152  CB  ILE A  72       4.239   6.390 -10.490  1.00  0.96           C  
ATOM   1153  CG1 ILE A  72       3.249   6.453  -9.351  1.00  0.96           C  
ATOM   1154  CG2 ILE A  72       5.647   6.270  -9.936  1.00  0.96           C  
ATOM   1155  CD1 ILE A  72       3.214   5.197  -8.520  1.00  0.96           C  
ATOM   1156  H   ILE A  72       2.456   7.033 -12.621  1.00  0.96           H  
ATOM   1157  HA  ILE A  72       4.255   8.507 -10.744  1.00  0.96           H  
ATOM   1158  HB  ILE A  72       4.007   5.513 -11.068  1.00  0.96           H  
ATOM   1159 1HG1 ILE A  72       3.496   7.280  -8.732  1.00  0.96           H  
ATOM   1160 2HG1 ILE A  72       2.249   6.612  -9.755  1.00  0.96           H  
ATOM   1161 1HG2 ILE A  72       5.721   5.383  -9.312  1.00  0.96           H  
ATOM   1162 2HG2 ILE A  72       6.350   6.190 -10.747  1.00  0.96           H  
ATOM   1163 3HG2 ILE A  72       5.869   7.157  -9.344  1.00  0.96           H  
ATOM   1164 1HD1 ILE A  72       2.478   5.313  -7.722  1.00  0.96           H  
ATOM   1165 2HD1 ILE A  72       2.938   4.350  -9.150  1.00  0.96           H  
ATOM   1166 3HD1 ILE A  72       4.199   5.021  -8.082  1.00  0.96           H  
ATOM   1167  N   LYS A  73       6.296   8.432 -12.118  1.00  0.89           N  
ATOM   1168  CA  LYS A  73       7.499   8.454 -12.957  1.00  0.89           C  
ATOM   1169  C   LYS A  73       8.704   8.005 -12.139  1.00  0.89           C  
ATOM   1170  O   LYS A  73       8.962   8.544 -11.058  1.00  0.89           O  
ATOM   1171  CB  LYS A  73       7.759   9.855 -13.516  1.00  0.89           C  
ATOM   1172  CG  LYS A  73       8.972   9.984 -14.469  1.00  0.89           C  
ATOM   1173  CD  LYS A  73       9.176  11.459 -14.885  1.00  0.89           C  
ATOM   1174  CE  LYS A  73      10.205  11.646 -16.033  1.00  0.89           C  
ATOM   1175  NZ  LYS A  73      11.620  11.222 -15.689  1.00  0.89           N  
ATOM   1176  H   LYS A  73       6.250   9.010 -11.279  1.00  0.89           H  
ATOM   1177  HA  LYS A  73       7.377   7.753 -13.783  1.00  0.89           H  
ATOM   1178 1HB  LYS A  73       6.879  10.192 -14.064  1.00  0.89           H  
ATOM   1179 2HB  LYS A  73       7.913  10.548 -12.692  1.00  0.89           H  
ATOM   1180 1HG  LYS A  73       9.883   9.633 -13.965  1.00  0.89           H  
ATOM   1181 2HG  LYS A  73       8.817   9.372 -15.355  1.00  0.89           H  
ATOM   1182 1HD  LYS A  73       8.219  11.873 -15.207  1.00  0.89           H  
ATOM   1183 2HD  LYS A  73       9.521  12.022 -14.018  1.00  0.89           H  
ATOM   1184 1HE  LYS A  73       9.866  11.066 -16.893  1.00  0.89           H  
ATOM   1185 2HE  LYS A  73      10.219  12.700 -16.306  1.00  0.89           H  
ATOM   1186 1HZ  LYS A  73      12.219  11.370 -16.477  1.00  0.89           H  
ATOM   1187 2HZ  LYS A  73      12.045  11.710 -14.892  1.00  0.89           H  
ATOM   1188 3HZ  LYS A  73      11.685  10.238 -15.440  1.00  0.89           H  
ATOM   1189  N   ILE A  74       9.428   7.005 -12.633  1.00  0.82           N  
ATOM   1190  CA  ILE A  74      10.607   6.515 -11.928  1.00  0.82           C  
ATOM   1191  C   ILE A  74      11.886   6.668 -12.730  1.00  0.82           C  
ATOM   1192  O   ILE A  74      12.001   6.143 -13.840  1.00  0.82           O  
ATOM   1193  CB  ILE A  74      10.470   5.033 -11.556  1.00  0.82           C  
ATOM   1194  CG1 ILE A  74       9.286   4.837 -10.652  1.00  0.82           C  
ATOM   1195  CG2 ILE A  74      11.753   4.563 -10.874  1.00  0.82           C  
ATOM   1196  CD1 ILE A  74       8.970   3.417 -10.396  1.00  0.82           C  
ATOM   1197  H   ILE A  74       9.155   6.571 -13.510  1.00  0.82           H  
ATOM   1198  HA  ILE A  74      10.725   7.085 -11.012  1.00  0.82           H  
ATOM   1199  HB  ILE A  74      10.293   4.443 -12.455  1.00  0.82           H  
ATOM   1200 1HG1 ILE A  74       9.493   5.322  -9.713  1.00  0.82           H  
ATOM   1201 2HG1 ILE A  74       8.421   5.297 -11.104  1.00  0.82           H  
ATOM   1202 1HG2 ILE A  74      11.666   3.520 -10.601  1.00  0.82           H  
ATOM   1203 2HG2 ILE A  74      12.602   4.689 -11.546  1.00  0.82           H  
ATOM   1204 3HG2 ILE A  74      11.905   5.166  -9.986  1.00  0.82           H  
ATOM   1205 1HD1 ILE A  74       8.103   3.342  -9.738  1.00  0.82           H  
ATOM   1206 2HD1 ILE A  74       8.755   2.912 -11.337  1.00  0.82           H  
ATOM   1207 3HD1 ILE A  74       9.832   2.960  -9.925  1.00  0.82           H  
ATOM   1208  N   ASP A  75      12.845   7.384 -12.142  1.00  0.77           N  
ATOM   1209  CA  ASP A  75      14.168   7.603 -12.725  1.00  0.77           C  
ATOM   1210  C   ASP A  75      15.216   6.847 -11.909  1.00  0.77           C  
ATOM   1211  O   ASP A  75      15.381   7.104 -10.713  1.00  0.77           O  
ATOM   1212  CB  ASP A  75      14.479   9.095 -12.790  1.00  0.77           C  
ATOM   1213  CG  ASP A  75      13.569   9.842 -13.813  1.00  0.77           C  
ATOM   1214  OD1 ASP A  75      12.938   9.193 -14.637  1.00  0.77           O  
ATOM   1215  OD2 ASP A  75      13.454  11.057 -13.766  1.00  0.77           O  
ATOM   1216  H   ASP A  75      12.648   7.780 -11.221  1.00  0.77           H  
ATOM   1217  HA  ASP A  75      14.182   7.202 -13.738  1.00  0.77           H  
ATOM   1218 1HB  ASP A  75      14.342   9.539 -11.804  1.00  0.77           H  
ATOM   1219 2HB  ASP A  75      15.524   9.232 -13.076  1.00  0.77           H  
ATOM   1220  N   LEU A  76      15.887   5.880 -12.530  1.00  0.73           N  
ATOM   1221  CA  LEU A  76      16.833   5.046 -11.797  1.00  0.73           C  
ATOM   1222  C   LEU A  76      18.241   5.020 -12.376  1.00  0.73           C  
ATOM   1223  O   LEU A  76      18.463   4.675 -13.543  1.00  0.73           O  
ATOM   1224  CB  LEU A  76      16.234   3.643 -11.701  1.00  0.73           C  
ATOM   1225  CG  LEU A  76      17.036   2.524 -11.075  1.00  0.73           C  
ATOM   1226  CD1 LEU A  76      17.372   2.821  -9.663  1.00  0.73           C  
ATOM   1227  CD2 LEU A  76      16.174   1.294 -11.100  1.00  0.73           C  
ATOM   1228  H   LEU A  76      15.732   5.701 -13.522  1.00  0.73           H  
ATOM   1229  HA  LEU A  76      16.914   5.438 -10.787  1.00  0.73           H  
ATOM   1230 1HB  LEU A  76      15.309   3.721 -11.126  1.00  0.73           H  
ATOM   1231 2HB  LEU A  76      15.970   3.337 -12.693  1.00  0.73           H  
ATOM   1232  HG  LEU A  76      17.941   2.365 -11.632  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  76      17.905   1.983  -9.267  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  76      17.988   3.708  -9.606  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  76      16.469   2.967  -9.121  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  76      16.695   0.452 -10.657  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  76      15.257   1.476 -10.540  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  76      15.937   1.077 -12.120  1.00  0.73           H  
ATOM   1239  N   ASP A  77      19.190   5.426 -11.535  1.00  0.71           N  
ATOM   1240  CA  ASP A  77      20.608   5.471 -11.864  1.00  0.71           C  
ATOM   1241  C   ASP A  77      21.336   4.350 -11.131  1.00  0.71           C  
ATOM   1242  O   ASP A  77      21.220   4.219  -9.905  1.00  0.71           O  
ATOM   1243  CB  ASP A  77      21.218   6.824 -11.495  1.00  0.71           C  
ATOM   1244  CG  ASP A  77      20.681   8.005 -12.351  1.00  0.71           C  
ATOM   1245  OD1 ASP A  77      20.564   7.868 -13.554  1.00  0.71           O  
ATOM   1246  OD2 ASP A  77      20.410   9.039 -11.788  1.00  0.71           O  
ATOM   1247  H   ASP A  77      18.902   5.709 -10.594  1.00  0.71           H  
ATOM   1248  HA  ASP A  77      20.731   5.310 -12.936  1.00  0.71           H  
ATOM   1249 1HB  ASP A  77      21.004   7.039 -10.446  1.00  0.71           H  
ATOM   1250 2HB  ASP A  77      22.299   6.774 -11.606  1.00  0.71           H  
ATOM   1251  N   ILE A  78      22.035   3.498 -11.874  1.00  0.70           N  
ATOM   1252  CA  ILE A  78      22.718   2.370 -11.259  1.00  0.70           C  
ATOM   1253  C   ILE A  78      24.210   2.289 -11.559  1.00  0.70           C  
ATOM   1254  O   ILE A  78      24.645   2.356 -12.714  1.00  0.70           O  
ATOM   1255  CB  ILE A  78      22.055   1.045 -11.654  1.00  0.70           C  
ATOM   1256  CG1 ILE A  78      20.606   1.062 -11.202  1.00  0.70           C  
ATOM   1257  CG2 ILE A  78      22.785  -0.102 -11.055  1.00  0.70           C  
ATOM   1258  CD1 ILE A  78      19.820  -0.152 -11.569  1.00  0.70           C  
ATOM   1259  H   ILE A  78      22.098   3.631 -12.884  1.00  0.70           H  
ATOM   1260  HA  ILE A  78      22.620   2.465 -10.179  1.00  0.70           H  
ATOM   1261  HB  ILE A  78      22.058   0.957 -12.709  1.00  0.70           H  
ATOM   1262 1HG1 ILE A  78      20.579   1.212 -10.147  1.00  0.70           H  
ATOM   1263 2HG1 ILE A  78      20.123   1.904 -11.668  1.00  0.70           H  
ATOM   1264 1HG2 ILE A  78      22.309  -1.037 -11.338  1.00  0.70           H  
ATOM   1265 2HG2 ILE A  78      23.805  -0.104 -11.398  1.00  0.70           H  
ATOM   1266 3HG2 ILE A  78      22.768   0.015  -9.978  1.00  0.70           H  
ATOM   1267 1HD1 ILE A  78      18.819  -0.036 -11.212  1.00  0.70           H  
ATOM   1268 2HD1 ILE A  78      19.803  -0.276 -12.633  1.00  0.70           H  
ATOM   1269 3HD1 ILE A  78      20.267  -1.029 -11.103  1.00  0.70           H  
ATOM   1270  N   THR A  79      25.001   2.142 -10.499  1.00  0.71           N  
ATOM   1271  CA  THR A  79      26.437   1.981 -10.634  1.00  0.71           C  
ATOM   1272  C   THR A  79      26.821   0.585 -10.167  1.00  0.71           C  
ATOM   1273  O   THR A  79      26.400   0.139  -9.098  1.00  0.71           O  
ATOM   1274  CB  THR A  79      27.219   3.028  -9.822  1.00  0.71           C  
ATOM   1275  OG1 THR A  79      26.884   4.349 -10.275  1.00  0.71           O  
ATOM   1276  CG2 THR A  79      28.724   2.800  -9.998  1.00  0.71           C  
ATOM   1277  H   THR A  79      24.582   2.124  -9.566  1.00  0.71           H  
ATOM   1278  HA  THR A  79      26.716   2.074 -11.683  1.00  0.71           H  
ATOM   1279  HB  THR A  79      26.960   2.941  -8.766  1.00  0.71           H  
ATOM   1280  HG1 THR A  79      25.998   4.572  -9.977  1.00  0.71           H  
ATOM   1281 1HG2 THR A  79      29.275   3.544  -9.429  1.00  0.71           H  
ATOM   1282 2HG2 THR A  79      28.996   1.808  -9.642  1.00  0.71           H  
ATOM   1283 3HG2 THR A  79      28.982   2.883 -11.048  1.00  0.71           H  
ATOM   1284  N   LEU A  80      27.627  -0.111 -10.958  1.00  0.74           N  
ATOM   1285  CA  LEU A  80      28.036  -1.447 -10.569  1.00  0.74           C  
ATOM   1286  C   LEU A  80      29.551  -1.498 -10.454  1.00  0.74           C  
ATOM   1287  O   LEU A  80      30.252  -1.017 -11.342  1.00  0.74           O  
ATOM   1288  CB  LEU A  80      27.584  -2.441 -11.647  1.00  0.74           C  
ATOM   1289  CG  LEU A  80      26.084  -2.478 -11.933  1.00  0.74           C  
ATOM   1290  CD1 LEU A  80      25.744  -1.425 -13.019  1.00  0.74           C  
ATOM   1291  CD2 LEU A  80      25.679  -3.875 -12.372  1.00  0.74           C  
ATOM   1292  H   LEU A  80      27.945   0.293 -11.833  1.00  0.74           H  
ATOM   1293  HA  LEU A  80      27.596  -1.707  -9.611  1.00  0.74           H  
ATOM   1294 1HB  LEU A  80      28.099  -2.210 -12.570  1.00  0.74           H  
ATOM   1295 2HB  LEU A  80      27.870  -3.428 -11.333  1.00  0.74           H  
ATOM   1296  HG  LEU A  80      25.547  -2.217 -11.041  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  80      24.676  -1.443 -13.209  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  80      26.031  -0.431 -12.695  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  80      26.278  -1.665 -13.936  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  80      24.608  -3.892 -12.566  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  80      26.219  -4.141 -13.281  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  80      25.921  -4.594 -11.587  1.00  0.74           H  
ATOM   1303  N   THR A  81      30.055  -2.137  -9.396  1.00  0.78           N  
ATOM   1304  CA  THR A  81      31.496  -2.277  -9.203  1.00  0.78           C  
ATOM   1305  C   THR A  81      31.885  -3.734  -8.981  1.00  0.78           C  
ATOM   1306  O   THR A  81      31.289  -4.417  -8.146  1.00  0.78           O  
ATOM   1307  CB  THR A  81      31.986  -1.444  -7.995  1.00  0.78           C  
ATOM   1308  OG1 THR A  81      31.662  -0.058  -8.183  1.00  0.78           O  
ATOM   1309  CG2 THR A  81      33.505  -1.580  -7.850  1.00  0.78           C  
ATOM   1310  H   THR A  81      29.418  -2.495  -8.687  1.00  0.78           H  
ATOM   1311  HA  THR A  81      31.998  -1.918 -10.093  1.00  0.78           H  
ATOM   1312  HB  THR A  81      31.503  -1.802  -7.085  1.00  0.78           H  
ATOM   1313  HG1 THR A  81      30.719   0.064  -8.071  1.00  0.78           H  
ATOM   1314 1HG2 THR A  81      33.842  -0.990  -7.002  1.00  0.78           H  
ATOM   1315 2HG2 THR A  81      33.769  -2.616  -7.685  1.00  0.78           H  
ATOM   1316 3HG2 THR A  81      33.997  -1.227  -8.756  1.00  0.78           H  
ATOM   1317  N   THR A  82      32.894  -4.221  -9.697  1.00  0.82           N  
ATOM   1318  CA  THR A  82      33.303  -5.613  -9.504  1.00  0.82           C  
ATOM   1319  C   THR A  82      34.265  -5.777  -8.346  1.00  0.82           C  
ATOM   1320  O   THR A  82      34.950  -4.833  -7.946  1.00  0.82           O  
ATOM   1321  CB  THR A  82      34.048  -6.191 -10.717  1.00  0.82           C  
ATOM   1322  OG1 THR A  82      35.324  -5.529 -10.884  1.00  0.82           O  
ATOM   1323  CG2 THR A  82      33.274  -5.993 -11.908  1.00  0.82           C  
ATOM   1324  H   THR A  82      33.349  -3.614 -10.384  1.00  0.82           H  
ATOM   1325  HA  THR A  82      32.418  -6.220  -9.307  1.00  0.82           H  
ATOM   1326  HB  THR A  82      34.216  -7.258 -10.571  1.00  0.82           H  
ATOM   1327  HG1 THR A  82      35.160  -4.615 -11.169  1.00  0.82           H  
ATOM   1328 1HG2 THR A  82      33.796  -6.401 -12.773  1.00  0.82           H  
ATOM   1329 2HG2 THR A  82      32.368  -6.502 -11.760  1.00  0.82           H  
ATOM   1330 3HG2 THR A  82      33.099  -4.929 -12.047  1.00  0.82           H  
ATOM   1331  N   GLU A  83      34.466  -7.018  -7.934  1.00  0.85           N  
ATOM   1332  CA  GLU A  83      35.501  -7.380  -6.969  1.00  0.85           C  
ATOM   1333  C   GLU A  83      36.907  -6.984  -7.456  1.00  0.85           C  
ATOM   1334  O   GLU A  83      37.829  -6.814  -6.660  1.00  0.85           O  
ATOM   1335  CB  GLU A  83      35.429  -8.884  -6.683  1.00  0.85           C  
ATOM   1336  CG  GLU A  83      35.739  -9.786  -7.904  1.00  0.85           C  
ATOM   1337  CD  GLU A  83      35.604 -11.282  -7.628  1.00  0.85           C  
ATOM   1338  OE1 GLU A  83      34.499 -11.798  -7.639  1.00  0.85           O  
ATOM   1339  OE2 GLU A  83      36.616 -11.912  -7.420  1.00  0.85           O  
ATOM   1340  H   GLU A  83      33.818  -7.738  -8.256  1.00  0.85           H  
ATOM   1341  HA  GLU A  83      35.301  -6.837  -6.041  1.00  0.85           H  
ATOM   1342 1HB  GLU A  83      36.132  -9.138  -5.891  1.00  0.85           H  
ATOM   1343 2HB  GLU A  83      34.429  -9.136  -6.329  1.00  0.85           H  
ATOM   1344 1HG  GLU A  83      35.056  -9.517  -8.713  1.00  0.85           H  
ATOM   1345 2HG  GLU A  83      36.752  -9.587  -8.241  1.00  0.85           H  
ATOM   1346  N   GLY A  84      37.058  -6.854  -8.783  1.00  0.88           N  
ATOM   1347  CA  GLY A  84      38.305  -6.474  -9.434  1.00  0.88           C  
ATOM   1348  C   GLY A  84      38.451  -4.951  -9.601  1.00  0.88           C  
ATOM   1349  O   GLY A  84      39.440  -4.480 -10.164  1.00  0.88           O  
ATOM   1350  H   GLY A  84      36.248  -7.015  -9.364  1.00  0.88           H  
ATOM   1351 1HA  GLY A  84      39.143  -6.861  -8.856  1.00  0.88           H  
ATOM   1352 2HA  GLY A  84      38.349  -6.949 -10.413  1.00  0.88           H  
ATOM   1353  N   GLY A  85      37.461  -4.184  -9.125  1.00  0.88           N  
ATOM   1354  CA  GLY A  85      37.459  -2.724  -9.220  1.00  0.88           C  
ATOM   1355  C   GLY A  85      36.919  -2.103 -10.521  1.00  0.88           C  
ATOM   1356  O   GLY A  85      37.044  -0.892 -10.713  1.00  0.88           O  
ATOM   1357  H   GLY A  85      36.664  -4.619  -8.668  1.00  0.88           H  
ATOM   1358 1HA  GLY A  85      36.869  -2.340  -8.387  1.00  0.88           H  
ATOM   1359 2HA  GLY A  85      38.474  -2.366  -9.056  1.00  0.88           H  
ATOM   1360  N   LYS A  86      36.348  -2.891 -11.436  1.00  0.88           N  
ATOM   1361  CA  LYS A  86      35.856  -2.278 -12.673  1.00  0.88           C  
ATOM   1362  C   LYS A  86      34.518  -1.647 -12.373  1.00  0.88           C  
ATOM   1363  O   LYS A  86      33.731  -2.233 -11.631  1.00  0.88           O  
ATOM   1364  CB  LYS A  86      35.713  -3.293 -13.804  1.00  0.88           C  
ATOM   1365  CG  LYS A  86      37.018  -3.893 -14.290  1.00  0.88           C  
ATOM   1366  CD  LYS A  86      36.780  -4.862 -15.447  1.00  0.88           C  
ATOM   1367  CE  LYS A  86      38.088  -5.481 -15.937  1.00  0.88           C  
ATOM   1368  NZ  LYS A  86      37.864  -6.450 -17.050  1.00  0.88           N  
ATOM   1369  H   LYS A  86      36.219  -3.879 -11.262  1.00  0.88           H  
ATOM   1370  HA  LYS A  86      36.544  -1.492 -12.986  1.00  0.88           H  
ATOM   1371 1HB  LYS A  86      35.071  -4.108 -13.486  1.00  0.88           H  
ATOM   1372 2HB  LYS A  86      35.231  -2.811 -14.655  1.00  0.88           H  
ATOM   1373 1HG  LYS A  86      37.687  -3.097 -14.616  1.00  0.88           H  
ATOM   1374 2HG  LYS A  86      37.494  -4.429 -13.466  1.00  0.88           H  
ATOM   1375 1HD  LYS A  86      36.108  -5.657 -15.119  1.00  0.88           H  
ATOM   1376 2HD  LYS A  86      36.308  -4.330 -16.274  1.00  0.88           H  
ATOM   1377 1HE  LYS A  86      38.748  -4.689 -16.286  1.00  0.88           H  
ATOM   1378 2HE  LYS A  86      38.568  -6.001 -15.108  1.00  0.88           H  
ATOM   1379 1HZ  LYS A  86      38.751  -6.835 -17.343  1.00  0.88           H  
ATOM   1380 2HZ  LYS A  86      37.262  -7.197 -16.733  1.00  0.88           H  
ATOM   1381 3HZ  LYS A  86      37.430  -5.977 -17.829  1.00  0.88           H  
ATOM   1382  N   VAL A  87      34.246  -0.479 -12.956  1.00  0.87           N  
ATOM   1383  CA  VAL A  87      32.972   0.195 -12.708  1.00  0.87           C  
ATOM   1384  C   VAL A  87      32.163   0.440 -13.969  1.00  0.87           C  
ATOM   1385  O   VAL A  87      32.687   0.918 -14.979  1.00  0.87           O  
ATOM   1386  CB  VAL A  87      33.191   1.532 -11.977  1.00  0.87           C  
ATOM   1387  CG1 VAL A  87      31.848   2.246 -11.764  1.00  0.87           C  
ATOM   1388  CG2 VAL A  87      33.854   1.262 -10.649  1.00  0.87           C  
ATOM   1389  H   VAL A  87      34.930  -0.047 -13.560  1.00  0.87           H  
ATOM   1390  HA  VAL A  87      32.390  -0.438 -12.052  1.00  0.87           H  
ATOM   1391  HB  VAL A  87      33.823   2.180 -12.580  1.00  0.87           H  
ATOM   1392 1HG1 VAL A  87      32.013   3.185 -11.242  1.00  0.87           H  
ATOM   1393 2HG1 VAL A  87      31.371   2.452 -12.718  1.00  0.87           H  
ATOM   1394 3HG1 VAL A  87      31.202   1.602 -11.164  1.00  0.87           H  
ATOM   1395 1HG2 VAL A  87      34.014   2.198 -10.121  1.00  0.87           H  
ATOM   1396 2HG2 VAL A  87      33.208   0.622 -10.064  1.00  0.87           H  
ATOM   1397 3HG2 VAL A  87      34.813   0.768 -10.801  1.00  0.87           H  
ATOM   1398  N   PHE A  88      30.876   0.114 -13.894  1.00  0.86           N  
ATOM   1399  CA  PHE A  88      29.970   0.289 -15.013  1.00  0.86           C  
ATOM   1400  C   PHE A  88      28.790   1.141 -14.569  1.00  0.86           C  
ATOM   1401  O   PHE A  88      28.369   1.068 -13.415  1.00  0.86           O  
ATOM   1402  CB  PHE A  88      29.460  -1.074 -15.441  1.00  0.86           C  
ATOM   1403  CG  PHE A  88      30.580  -2.015 -15.734  1.00  0.86           C  
ATOM   1404  CD1 PHE A  88      31.119  -2.769 -14.685  1.00  0.86           C  
ATOM   1405  CD2 PHE A  88      31.125  -2.148 -16.994  1.00  0.86           C  
ATOM   1406  CE1 PHE A  88      32.161  -3.631 -14.906  1.00  0.86           C  
ATOM   1407  CE2 PHE A  88      32.180  -3.019 -17.211  1.00  0.86           C  
ATOM   1408  CZ  PHE A  88      32.696  -3.760 -16.161  1.00  0.86           C  
ATOM   1409  H   PHE A  88      30.535  -0.280 -13.019  1.00  0.86           H  
ATOM   1410  HA  PHE A  88      30.489   0.786 -15.834  1.00  0.86           H  
ATOM   1411 1HB  PHE A  88      28.846  -1.501 -14.656  1.00  0.86           H  
ATOM   1412 2HB  PHE A  88      28.844  -0.977 -16.332  1.00  0.86           H  
ATOM   1413  HD1 PHE A  88      30.699  -2.665 -13.678  1.00  0.86           H  
ATOM   1414  HD2 PHE A  88      30.720  -1.559 -17.818  1.00  0.86           H  
ATOM   1415  HE1 PHE A  88      32.565  -4.206 -14.089  1.00  0.86           H  
ATOM   1416  HE2 PHE A  88      32.608  -3.120 -18.208  1.00  0.86           H  
ATOM   1417  HZ  PHE A  88      33.524  -4.445 -16.332  1.00  0.86           H  
ATOM   1418  N   LYS A  89      28.231   1.938 -15.472  1.00  0.86           N  
ATOM   1419  CA  LYS A  89      27.066   2.737 -15.093  1.00  0.86           C  
ATOM   1420  C   LYS A  89      25.947   2.645 -16.113  1.00  0.86           C  
ATOM   1421  O   LYS A  89      26.193   2.546 -17.317  1.00  0.86           O  
ATOM   1422  CB  LYS A  89      27.467   4.202 -14.893  1.00  0.86           C  
ATOM   1423  CG  LYS A  89      28.456   4.423 -13.747  1.00  0.86           C  
ATOM   1424  CD  LYS A  89      28.790   5.877 -13.542  1.00  0.86           C  
ATOM   1425  CE  LYS A  89      29.787   6.045 -12.402  1.00  0.86           C  
ATOM   1426  NZ  LYS A  89      30.142   7.474 -12.181  1.00  0.86           N  
ATOM   1427  H   LYS A  89      28.601   1.991 -16.411  1.00  0.86           H  
ATOM   1428  HA  LYS A  89      26.674   2.358 -14.153  1.00  0.86           H  
ATOM   1429 1HB  LYS A  89      27.908   4.593 -15.808  1.00  0.86           H  
ATOM   1430 2HB  LYS A  89      26.573   4.792 -14.680  1.00  0.86           H  
ATOM   1431 1HG  LYS A  89      28.007   4.042 -12.834  1.00  0.86           H  
ATOM   1432 2HG  LYS A  89      29.376   3.878 -13.931  1.00  0.86           H  
ATOM   1433 1HD  LYS A  89      29.214   6.294 -14.456  1.00  0.86           H  
ATOM   1434 2HD  LYS A  89      27.880   6.424 -13.297  1.00  0.86           H  
ATOM   1435 1HE  LYS A  89      29.349   5.642 -11.488  1.00  0.86           H  
ATOM   1436 2HE  LYS A  89      30.693   5.484 -12.634  1.00  0.86           H  
ATOM   1437 1HZ  LYS A  89      30.800   7.543 -11.418  1.00  0.86           H  
ATOM   1438 2HZ  LYS A  89      30.559   7.853 -13.020  1.00  0.86           H  
ATOM   1439 3HZ  LYS A  89      29.308   7.995 -11.954  1.00  0.86           H  
ATOM   1440  N   LEU A  90      24.715   2.723 -15.625  1.00  0.86           N  
ATOM   1441  CA  LEU A  90      23.552   2.729 -16.497  1.00  0.86           C  
ATOM   1442  C   LEU A  90      22.396   3.536 -15.926  1.00  0.86           C  
ATOM   1443  O   LEU A  90      22.280   3.704 -14.710  1.00  0.86           O  
ATOM   1444  CB  LEU A  90      23.126   1.283 -16.746  1.00  0.86           C  
ATOM   1445  CG  LEU A  90      22.700   0.480 -15.534  1.00  0.86           C  
ATOM   1446  CD1 LEU A  90      21.196   0.603 -15.352  1.00  0.86           C  
ATOM   1447  CD2 LEU A  90      23.117  -0.951 -15.708  1.00  0.86           C  
ATOM   1448  H   LEU A  90      24.590   2.755 -14.613  1.00  0.86           H  
ATOM   1449  HA  LEU A  90      23.840   3.177 -17.447  1.00  0.86           H  
ATOM   1450 1HB  LEU A  90      22.290   1.289 -17.444  1.00  0.86           H  
ATOM   1451 2HB  LEU A  90      23.957   0.756 -17.216  1.00  0.86           H  
ATOM   1452  HG  LEU A  90      23.191   0.880 -14.649  1.00  0.86           H  
ATOM   1453 1HD1 LEU A  90      20.899   0.034 -14.498  1.00  0.86           H  
ATOM   1454 2HD1 LEU A  90      20.921   1.648 -15.211  1.00  0.86           H  
ATOM   1455 3HD1 LEU A  90      20.691   0.212 -16.235  1.00  0.86           H  
ATOM   1456 1HD2 LEU A  90      22.817  -1.518 -14.832  1.00  0.86           H  
ATOM   1457 2HD2 LEU A  90      22.636  -1.363 -16.593  1.00  0.86           H  
ATOM   1458 3HD2 LEU A  90      24.199  -1.003 -15.825  1.00  0.86           H  
ATOM   1459  N   SER A  91      21.519   4.012 -16.802  1.00  0.87           N  
ATOM   1460  CA  SER A  91      20.338   4.739 -16.351  1.00  0.87           C  
ATOM   1461  C   SER A  91      19.099   4.274 -17.091  1.00  0.87           C  
ATOM   1462  O   SER A  91      19.170   3.907 -18.268  1.00  0.87           O  
ATOM   1463  CB  SER A  91      20.519   6.228 -16.574  1.00  0.87           C  
ATOM   1464  OG  SER A  91      21.608   6.729 -15.851  1.00  0.87           O  
ATOM   1465  H   SER A  91      21.663   3.861 -17.792  1.00  0.87           H  
ATOM   1466  HA  SER A  91      20.193   4.550 -15.289  1.00  0.87           H  
ATOM   1467 1HB  SER A  91      20.670   6.410 -17.634  1.00  0.87           H  
ATOM   1468 2HB  SER A  91      19.612   6.755 -16.274  1.00  0.87           H  
ATOM   1469  HG  SER A  91      21.241   7.009 -14.971  1.00  0.87           H  
ATOM   1470  N   LEU A  92      17.959   4.335 -16.419  1.00  0.88           N  
ATOM   1471  CA  LEU A  92      16.694   3.986 -17.042  1.00  0.88           C  
ATOM   1472  C   LEU A  92      15.521   4.771 -16.471  1.00  0.88           C  
ATOM   1473  O   LEU A  92      15.548   5.195 -15.311  1.00  0.88           O  
ATOM   1474  CB  LEU A  92      16.466   2.489 -16.849  1.00  0.88           C  
ATOM   1475  CG  LEU A  92      16.344   2.027 -15.388  1.00  0.88           C  
ATOM   1476  CD1 LEU A  92      14.862   2.038 -14.986  1.00  0.88           C  
ATOM   1477  CD2 LEU A  92      16.971   0.654 -15.219  1.00  0.88           C  
ATOM   1478  H   LEU A  92      17.990   4.605 -15.435  1.00  0.88           H  
ATOM   1479  HA  LEU A  92      16.762   4.204 -18.107  1.00  0.88           H  
ATOM   1480 1HB  LEU A  92      15.549   2.208 -17.364  1.00  0.88           H  
ATOM   1481 2HB  LEU A  92      17.297   1.948 -17.305  1.00  0.88           H  
ATOM   1482  HG  LEU A  92      16.876   2.730 -14.746  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  92      14.749   1.732 -13.955  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  92      14.459   3.042 -15.107  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  92      14.311   1.349 -15.624  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  92      16.887   0.362 -14.188  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  92      16.455  -0.070 -15.848  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  92      18.024   0.696 -15.499  1.00  0.88           H  
ATOM   1489  N   SER A  93      14.468   4.925 -17.271  1.00  0.89           N  
ATOM   1490  CA  SER A  93      13.253   5.571 -16.790  1.00  0.89           C  
ATOM   1491  C   SER A  93      12.006   4.781 -17.154  1.00  0.89           C  
ATOM   1492  O   SER A  93      11.938   4.151 -18.213  1.00  0.89           O  
ATOM   1493  CB  SER A  93      13.122   6.985 -17.333  1.00  0.89           C  
ATOM   1494  OG  SER A  93      14.142   7.823 -16.865  1.00  0.89           O  
ATOM   1495  H   SER A  93      14.503   4.577 -18.219  1.00  0.89           H  
ATOM   1496  HA  SER A  93      13.312   5.628 -15.708  1.00  0.89           H  
ATOM   1497 1HB  SER A  93      13.150   6.949 -18.419  1.00  0.89           H  
ATOM   1498 2HB  SER A  93      12.154   7.395 -17.041  1.00  0.89           H  
ATOM   1499  HG  SER A  93      13.804   8.190 -16.001  1.00  0.89           H  
ATOM   1500  N   LEU A  94      11.011   4.860 -16.277  1.00  0.91           N  
ATOM   1501  CA  LEU A  94       9.715   4.218 -16.462  1.00  0.91           C  
ATOM   1502  C   LEU A  94       8.532   5.075 -16.034  1.00  0.91           C  
ATOM   1503  O   LEU A  94       8.516   5.635 -14.937  1.00  0.91           O  
ATOM   1504  CB  LEU A  94       9.677   2.914 -15.660  1.00  0.91           C  
ATOM   1505  CG  LEU A  94       8.333   2.173 -15.639  1.00  0.91           C  
ATOM   1506  CD1 LEU A  94       7.998   1.657 -17.023  1.00  0.91           C  
ATOM   1507  CD2 LEU A  94       8.410   1.043 -14.624  1.00  0.91           C  
ATOM   1508  H   LEU A  94      11.191   5.382 -15.418  1.00  0.91           H  
ATOM   1509  HA  LEU A  94       9.599   3.988 -17.518  1.00  0.91           H  
ATOM   1510 1HB  LEU A  94      10.424   2.238 -16.072  1.00  0.91           H  
ATOM   1511 2HB  LEU A  94       9.948   3.138 -14.627  1.00  0.91           H  
ATOM   1512  HG  LEU A  94       7.547   2.863 -15.353  1.00  0.91           H  
ATOM   1513 1HD1 LEU A  94       7.033   1.148 -16.993  1.00  0.91           H  
ATOM   1514 2HD1 LEU A  94       7.942   2.487 -17.720  1.00  0.91           H  
ATOM   1515 3HD1 LEU A  94       8.767   0.961 -17.349  1.00  0.91           H  
ATOM   1516 1HD2 LEU A  94       7.453   0.523 -14.591  1.00  0.91           H  
ATOM   1517 2HD2 LEU A  94       9.195   0.348 -14.915  1.00  0.91           H  
ATOM   1518 3HD2 LEU A  94       8.636   1.453 -13.639  1.00  0.91           H  
ATOM   1519  N   GLU A  95       7.534   5.191 -16.901  1.00  0.96           N  
ATOM   1520  CA  GLU A  95       6.321   5.901 -16.517  1.00  0.96           C  
ATOM   1521  C   GLU A  95       5.201   4.885 -16.351  1.00  0.96           C  
ATOM   1522  O   GLU A  95       5.047   3.980 -17.178  1.00  0.96           O  
ATOM   1523  CB  GLU A  95       5.940   6.957 -17.555  1.00  0.96           C  
ATOM   1524  CG  GLU A  95       6.956   8.091 -17.720  1.00  0.96           C  
ATOM   1525  CD  GLU A  95       6.536   9.125 -18.756  1.00  0.96           C  
ATOM   1526  OE1 GLU A  95       5.478   8.981 -19.319  1.00  0.96           O  
ATOM   1527  OE2 GLU A  95       7.292  10.039 -18.997  1.00  0.96           O  
ATOM   1528  H   GLU A  95       7.598   4.752 -17.810  1.00  0.96           H  
ATOM   1529  HA  GLU A  95       6.475   6.394 -15.559  1.00  0.96           H  
ATOM   1530 1HB  GLU A  95       5.808   6.480 -18.526  1.00  0.96           H  
ATOM   1531 2HB  GLU A  95       4.986   7.402 -17.276  1.00  0.96           H  
ATOM   1532 1HG  GLU A  95       7.064   8.587 -16.758  1.00  0.96           H  
ATOM   1533 2HG  GLU A  95       7.923   7.671 -17.992  1.00  0.96           H  
ATOM   1534  N   ILE A  96       4.411   5.046 -15.296  1.00  1.04           N  
ATOM   1535  CA  ILE A  96       3.296   4.166 -15.008  1.00  1.04           C  
ATOM   1536  C   ILE A  96       1.970   4.914 -14.981  1.00  1.04           C  
ATOM   1537  O   ILE A  96       1.774   5.835 -14.177  1.00  1.04           O  
ATOM   1538  CB  ILE A  96       3.497   3.487 -13.646  1.00  1.04           C  
ATOM   1539  CG1 ILE A  96       4.852   2.756 -13.606  1.00  1.04           C  
ATOM   1540  CG2 ILE A  96       2.338   2.544 -13.345  1.00  1.04           C  
ATOM   1541  CD1 ILE A  96       5.978   3.622 -13.007  1.00  1.04           C  
ATOM   1542  H   ILE A  96       4.612   5.805 -14.652  1.00  1.04           H  
ATOM   1543  HA  ILE A  96       3.243   3.402 -15.784  1.00  1.04           H  
ATOM   1544  HB  ILE A  96       3.530   4.251 -12.885  1.00  1.04           H  
ATOM   1545 1HG1 ILE A  96       4.753   1.852 -13.007  1.00  1.04           H  
ATOM   1546 2HG1 ILE A  96       5.134   2.466 -14.620  1.00  1.04           H  
ATOM   1547 1HG2 ILE A  96       2.486   2.090 -12.365  1.00  1.04           H  
ATOM   1548 2HG2 ILE A  96       1.401   3.099 -13.348  1.00  1.04           H  
ATOM   1549 3HG2 ILE A  96       2.296   1.762 -14.104  1.00  1.04           H  
ATOM   1550 1HD1 ILE A  96       6.906   3.066 -12.996  1.00  1.04           H  
ATOM   1551 2HD1 ILE A  96       6.114   4.523 -13.597  1.00  1.04           H  
ATOM   1552 3HD1 ILE A  96       5.721   3.899 -11.990  1.00  1.04           H  
ATOM   1553  N   ASP A  97       1.049   4.515 -15.851  1.00  1.16           N  
ATOM   1554  CA  ASP A  97      -0.277   5.118 -15.905  1.00  1.16           C  
ATOM   1555  C   ASP A  97      -1.192   4.416 -14.914  1.00  1.16           C  
ATOM   1556  O   ASP A  97      -1.509   3.236 -15.071  1.00  1.16           O  
ATOM   1557  CB  ASP A  97      -0.868   5.096 -17.321  1.00  1.16           C  
ATOM   1558  CG  ASP A  97      -2.273   5.810 -17.452  1.00  1.16           C  
ATOM   1559  OD1 ASP A  97      -2.962   5.986 -16.447  1.00  1.16           O  
ATOM   1560  OD2 ASP A  97      -2.629   6.158 -18.557  1.00  1.16           O  
ATOM   1561  H   ASP A  97       1.275   3.762 -16.488  1.00  1.16           H  
ATOM   1562  HA  ASP A  97      -0.194   6.163 -15.603  1.00  1.16           H  
ATOM   1563 1HB  ASP A  97      -0.175   5.583 -18.007  1.00  1.16           H  
ATOM   1564 2HB  ASP A  97      -0.982   4.061 -17.649  1.00  1.16           H  
ATOM   1565  N   LYS A  98      -1.584   5.132 -13.872  1.00  1.32           N  
ATOM   1566  CA  LYS A  98      -2.390   4.582 -12.786  1.00  1.32           C  
ATOM   1567  C   LYS A  98      -3.714   3.966 -13.251  1.00  1.32           C  
ATOM   1568  O   LYS A  98      -4.306   3.161 -12.532  1.00  1.32           O  
ATOM   1569  CB  LYS A  98      -2.684   5.629 -11.716  1.00  1.32           C  
ATOM   1570  CG  LYS A  98      -3.429   5.042 -10.500  1.00  1.32           C  
ATOM   1571  CD  LYS A  98      -3.620   6.052  -9.375  1.00  1.32           C  
ATOM   1572  CE  LYS A  98      -4.383   5.430  -8.204  1.00  1.32           C  
ATOM   1573  NZ  LYS A  98      -4.573   6.391  -7.081  1.00  1.32           N  
ATOM   1574  H   LYS A  98      -1.319   6.120 -13.841  1.00  1.32           H  
ATOM   1575  HA  LYS A  98      -1.813   3.787 -12.318  1.00  1.32           H  
ATOM   1576 1HB  LYS A  98      -1.753   6.061 -11.371  1.00  1.32           H  
ATOM   1577 2HB  LYS A  98      -3.287   6.434 -12.139  1.00  1.32           H  
ATOM   1578 1HG  LYS A  98      -4.408   4.685 -10.824  1.00  1.32           H  
ATOM   1579 2HG  LYS A  98      -2.867   4.190 -10.115  1.00  1.32           H  
ATOM   1580 1HD  LYS A  98      -2.643   6.393  -9.025  1.00  1.32           H  
ATOM   1581 2HD  LYS A  98      -4.171   6.914  -9.752  1.00  1.32           H  
ATOM   1582 1HE  LYS A  98      -5.360   5.097  -8.551  1.00  1.32           H  
ATOM   1583 2HE  LYS A  98      -3.826   4.569  -7.837  1.00  1.32           H  
ATOM   1584 1HZ  LYS A  98      -5.077   5.939  -6.330  1.00  1.32           H  
ATOM   1585 2HZ  LYS A  98      -3.670   6.694  -6.745  1.00  1.32           H  
ATOM   1586 3HZ  LYS A  98      -5.098   7.190  -7.405  1.00  1.32           H  
ATOM   1587  N   ASN A  99      -4.207   4.374 -14.420  1.00  1.52           N  
ATOM   1588  CA  ASN A  99      -5.505   3.915 -14.903  1.00  1.52           C  
ATOM   1589  C   ASN A  99      -5.458   2.617 -15.713  1.00  1.52           C  
ATOM   1590  O   ASN A  99      -6.504   2.165 -16.194  1.00  1.52           O  
ATOM   1591  CB  ASN A  99      -6.081   4.981 -15.803  1.00  1.52           C  
ATOM   1592  CG  ASN A  99      -6.366   6.256 -15.110  1.00  1.52           C  
ATOM   1593  OD1 ASN A  99      -7.363   6.438 -14.396  1.00  1.52           O  
ATOM   1594  ND2 ASN A  99      -5.449   7.168 -15.301  1.00  1.52           N  
ATOM   1595  H   ASN A  99      -3.669   5.017 -15.016  1.00  1.52           H  
ATOM   1596  HA  ASN A  99      -6.153   3.750 -14.040  1.00  1.52           H  
ATOM   1597 1HB  ASN A  99      -5.376   5.173 -16.615  1.00  1.52           H  
ATOM   1598 2HB  ASN A  99      -6.999   4.610 -16.253  1.00  1.52           H  
ATOM   1599 1HD2 ASN A  99      -5.525   8.069 -14.875  1.00  1.52           H  
ATOM   1600 2HD2 ASN A  99      -4.626   6.929 -15.875  1.00  1.52           H  
ATOM   1601  N   GLU A 100      -4.280   2.004 -15.861  1.00  1.73           N  
ATOM   1602  CA  GLU A 100      -4.195   0.765 -16.633  1.00  1.73           C  
ATOM   1603  C   GLU A 100      -2.995  -0.095 -16.234  1.00  1.73           C  
ATOM   1604  O   GLU A 100      -3.168  -1.129 -15.585  1.00  1.73           O  
ATOM   1605  OXT GLU A 100      -1.929   0.064 -16.831  1.00  1.73           O  
ATOM   1606  CB  GLU A 100      -4.155   1.078 -18.139  1.00  1.73           C  
ATOM   1607  CG  GLU A 100      -4.164  -0.156 -19.048  1.00  1.73           C  
ATOM   1608  CD  GLU A 100      -4.232   0.177 -20.534  1.00  1.73           C  
ATOM   1609  OE1 GLU A 100      -4.279   1.337 -20.872  1.00  1.73           O  
ATOM   1610  OE2 GLU A 100      -4.240  -0.740 -21.323  1.00  1.73           O  
ATOM   1611  H   GLU A 100      -3.433   2.414 -15.455  1.00  1.73           H  
ATOM   1612  HA  GLU A 100      -5.095   0.182 -16.434  1.00  1.73           H  
ATOM   1613 1HB  GLU A 100      -5.016   1.693 -18.406  1.00  1.73           H  
ATOM   1614 2HB  GLU A 100      -3.260   1.661 -18.364  1.00  1.73           H  
ATOM   1615 1HG  GLU A 100      -3.262  -0.736 -18.860  1.00  1.73           H  
ATOM   1616 2HG  GLU A 100      -5.021  -0.776 -18.782  1.00  1.73           H  
TER    1617
ENDMDL

