REMARK ID 640096 MODEL 1 1aki-PLE-2
PFRMAT TS
TARGET 1aki-PLE-2
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       0.285  -0.359  -1.190  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.668  -0.208  -0.756  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.172   1.213  -0.718  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.115   1.952  -1.709  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.631  -1.010  -1.622  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.109  -0.840  -1.239  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.024  -1.741  -2.048  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.482  -1.333  -1.855  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.434  -2.258  -2.543  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.030  -1.339  -1.224  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.317   0.110  -0.525  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.160   0.053  -2.114  1.00  0.62           H  
ATOM     13  HA  LYS A   1       1.733  -0.598   0.258  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.376  -2.068  -1.571  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.526  -0.692  -2.658  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.409   0.192  -1.420  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.241  -1.050  -0.181  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       4.889  -2.775  -1.736  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.767  -1.662  -3.104  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.604  -0.339  -2.275  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.724  -1.291  -0.794  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.388  -1.894  -2.421  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       7.364  -3.181  -2.154  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.245  -2.303  -3.528  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.711   1.579   0.442  1.00  0.64           N  
ATOM     26  CA  LYS A   2       3.366   2.863   0.589  1.00  0.64           C  
ATOM     27  C   LYS A   2       4.818   2.712   0.189  1.00  0.64           C  
ATOM     28  O   LYS A   2       5.509   1.809   0.666  1.00  0.64           O  
ATOM     29  CB  LYS A   2       3.291   3.409   2.010  1.00  0.64           C  
ATOM     30  CG  LYS A   2       3.932   4.798   2.127  1.00  0.64           C  
ATOM     31  CD  LYS A   2       3.809   5.395   3.508  1.00  0.64           C  
ATOM     32  CE  LYS A   2       4.525   6.741   3.563  1.00  0.64           C  
ATOM     33  NZ  LYS A   2       4.411   7.376   4.901  1.00  0.64           N  
ATOM     34  H   LYS A   2       2.703   0.945   1.229  1.00  0.64           H  
ATOM     35  HA  LYS A   2       2.906   3.580  -0.084  1.00  0.64           H  
ATOM     36 1HB  LYS A   2       2.248   3.489   2.320  1.00  0.64           H  
ATOM     37 2HB  LYS A   2       3.800   2.734   2.696  1.00  0.64           H  
ATOM     38 1HG  LYS A   2       4.991   4.736   1.873  1.00  0.64           H  
ATOM     39 2HG  LYS A   2       3.453   5.472   1.409  1.00  0.64           H  
ATOM     40 1HD  LYS A   2       2.755   5.540   3.752  1.00  0.64           H  
ATOM     41 2HD  LYS A   2       4.251   4.723   4.240  1.00  0.64           H  
ATOM     42 1HE  LYS A   2       5.579   6.592   3.326  1.00  0.64           H  
ATOM     43 2HE  LYS A   2       4.091   7.405   2.818  1.00  0.64           H  
ATOM     44 1HZ  LYS A   2       4.893   8.262   4.893  1.00  0.64           H  
ATOM     45 2HZ  LYS A   2       3.434   7.526   5.115  1.00  0.64           H  
ATOM     46 3HZ  LYS A   2       4.821   6.774   5.599  1.00  0.64           H  
ATOM     47  N   PHE A   3       5.265   3.586  -0.682  1.00  0.66           N  
ATOM     48  CA  PHE A   3       6.638   3.598  -1.145  1.00  0.66           C  
ATOM     49  C   PHE A   3       7.436   4.648  -0.410  1.00  0.66           C  
ATOM     50  O   PHE A   3       6.897   5.682  -0.037  1.00  0.66           O  
ATOM     51  CB  PHE A   3       6.645   3.885  -2.637  1.00  0.66           C  
ATOM     52  CG  PHE A   3       6.216   2.743  -3.464  1.00  0.66           C  
ATOM     53  CD1 PHE A   3       4.887   2.409  -3.606  1.00  0.66           C  
ATOM     54  CD2 PHE A   3       7.159   2.027  -4.158  1.00  0.66           C  
ATOM     55  CE1 PHE A   3       4.526   1.337  -4.400  1.00  0.66           C  
ATOM     56  CE2 PHE A   3       6.804   0.976  -4.966  1.00  0.66           C  
ATOM     57  CZ  PHE A   3       5.475   0.624  -5.082  1.00  0.66           C  
ATOM     58  H   PHE A   3       4.609   4.280  -1.051  1.00  0.66           H  
ATOM     59  HA  PHE A   3       7.087   2.620  -0.960  1.00  0.66           H  
ATOM     60 1HB  PHE A   3       5.985   4.729  -2.851  1.00  0.66           H  
ATOM     61 2HB  PHE A   3       7.655   4.168  -2.940  1.00  0.66           H  
ATOM     62  HD1 PHE A   3       4.122   2.982  -3.068  1.00  0.66           H  
ATOM     63  HD2 PHE A   3       8.203   2.312  -4.056  1.00  0.66           H  
ATOM     64  HE1 PHE A   3       3.494   1.053  -4.484  1.00  0.66           H  
ATOM     65  HE2 PHE A   3       7.572   0.422  -5.507  1.00  0.66           H  
ATOM     66  HZ  PHE A   3       5.176  -0.214  -5.716  1.00  0.66           H  
ATOM     67  N   GLU A   4       8.713   4.390  -0.199  1.00  0.69           N  
ATOM     68  CA  GLU A   4       9.589   5.410   0.354  1.00  0.69           C  
ATOM     69  C   GLU A   4      10.002   6.269  -0.822  1.00  0.69           C  
ATOM     70  O   GLU A   4       9.947   5.802  -1.960  1.00  0.69           O  
ATOM     71  CB  GLU A   4      10.803   4.802   1.064  1.00  0.69           C  
ATOM     72  CG  GLU A   4      10.456   3.965   2.287  1.00  0.69           C  
ATOM     73  CD  GLU A   4      11.672   3.407   2.977  1.00  0.69           C  
ATOM     74  OE1 GLU A   4      12.726   3.444   2.391  1.00  0.69           O  
ATOM     75  OE2 GLU A   4      11.547   2.945   4.088  1.00  0.69           O  
ATOM     76  H   GLU A   4       9.092   3.489  -0.470  1.00  0.69           H  
ATOM     77  HA  GLU A   4       9.033   6.028   1.062  1.00  0.69           H  
ATOM     78 1HB  GLU A   4      11.347   4.164   0.364  1.00  0.69           H  
ATOM     79 2HB  GLU A   4      11.479   5.597   1.376  1.00  0.69           H  
ATOM     80 1HG  GLU A   4       9.903   4.585   2.992  1.00  0.69           H  
ATOM     81 2HG  GLU A   4       9.808   3.145   1.978  1.00  0.69           H  
ATOM     82  N   LYS A   5      10.441   7.494  -0.580  1.00  0.71           N  
ATOM     83  CA  LYS A   5      10.841   8.353  -1.689  1.00  0.71           C  
ATOM     84  C   LYS A   5      11.965   7.772  -2.541  1.00  0.71           C  
ATOM     85  O   LYS A   5      11.978   7.949  -3.758  1.00  0.71           O  
ATOM     86  CB  LYS A   5      11.276   9.711  -1.157  1.00  0.71           C  
ATOM     87  CG  LYS A   5      10.135  10.564  -0.648  1.00  0.71           C  
ATOM     88  CD  LYS A   5      10.602  11.963  -0.323  1.00  0.71           C  
ATOM     89  CE  LYS A   5      11.390  11.991   0.977  1.00  0.71           C  
ATOM     90  NZ  LYS A   5      11.773  13.375   1.374  1.00  0.71           N  
ATOM     91  H   LYS A   5      10.474   7.840   0.370  1.00  0.71           H  
ATOM     92  HA  LYS A   5       9.973   8.494  -2.335  1.00  0.71           H  
ATOM     93 1HB  LYS A   5      11.991   9.576  -0.347  1.00  0.71           H  
ATOM     94 2HB  LYS A   5      11.783  10.267  -1.950  1.00  0.71           H  
ATOM     95 1HG  LYS A   5       9.356  10.625  -1.412  1.00  0.71           H  
ATOM     96 2HG  LYS A   5       9.710  10.114   0.247  1.00  0.71           H  
ATOM     97 1HD  LYS A   5      11.231  12.340  -1.134  1.00  0.71           H  
ATOM     98 2HD  LYS A   5       9.732  12.613  -0.221  1.00  0.71           H  
ATOM     99 1HE  LYS A   5      10.777  11.557   1.765  1.00  0.71           H  
ATOM    100 2HE  LYS A   5      12.295  11.394   0.862  1.00  0.71           H  
ATOM    101 1HZ  LYS A   5      12.286  13.347   2.242  1.00  0.71           H  
ATOM    102 2HZ  LYS A   5      12.357  13.778   0.652  1.00  0.71           H  
ATOM    103 3HZ  LYS A   5      10.937  13.938   1.494  1.00  0.71           H  
ATOM    104  N   GLU A   6      12.912   7.074  -1.920  1.00  0.73           N  
ATOM    105  CA  GLU A   6      14.025   6.527  -2.686  1.00  0.73           C  
ATOM    106  C   GLU A   6      13.527   5.409  -3.616  1.00  0.73           C  
ATOM    107  O   GLU A   6      13.857   5.377  -4.805  1.00  0.73           O  
ATOM    108  CB  GLU A   6      15.099   6.006  -1.732  1.00  0.73           C  
ATOM    109  CG  GLU A   6      16.389   5.590  -2.384  1.00  0.73           C  
ATOM    110  CD  GLU A   6      17.394   5.060  -1.411  1.00  0.73           C  
ATOM    111  OE1 GLU A   6      17.008   4.390  -0.487  1.00  0.73           O  
ATOM    112  OE2 GLU A   6      18.560   5.324  -1.586  1.00  0.73           O  
ATOM    113  H   GLU A   6      12.861   6.935  -0.921  1.00  0.73           H  
ATOM    114  HA  GLU A   6      14.451   7.321  -3.301  1.00  0.73           H  
ATOM    115 1HB  GLU A   6      15.331   6.775  -0.996  1.00  0.73           H  
ATOM    116 2HB  GLU A   6      14.709   5.144  -1.189  1.00  0.73           H  
ATOM    117 1HG  GLU A   6      16.193   4.876  -3.126  1.00  0.73           H  
ATOM    118 2HG  GLU A   6      16.806   6.454  -2.871  1.00  0.73           H  
ATOM    119  N   GLU A   7      12.724   4.492  -3.062  1.00  0.74           N  
ATOM    120  CA  GLU A   7      12.170   3.378  -3.832  1.00  0.74           C  
ATOM    121  C   GLU A   7      11.263   3.901  -4.942  1.00  0.74           C  
ATOM    122  O   GLU A   7      11.298   3.407  -6.074  1.00  0.74           O  
ATOM    123  CB  GLU A   7      11.400   2.408  -2.930  1.00  0.74           C  
ATOM    124  CG  GLU A   7      10.893   1.145  -3.636  1.00  0.74           C  
ATOM    125  CD  GLU A   7      10.171   0.189  -2.690  1.00  0.74           C  
ATOM    126  OE1 GLU A   7      10.103   0.482  -1.525  1.00  0.74           O  
ATOM    127  OE2 GLU A   7       9.684  -0.830  -3.143  1.00  0.74           O  
ATOM    128  H   GLU A   7      12.490   4.580  -2.083  1.00  0.74           H  
ATOM    129  HA  GLU A   7      12.989   2.834  -4.298  1.00  0.74           H  
ATOM    130 1HB  GLU A   7      12.037   2.101  -2.102  1.00  0.74           H  
ATOM    131 2HB  GLU A   7      10.535   2.925  -2.503  1.00  0.74           H  
ATOM    132 1HG  GLU A   7      10.229   1.427  -4.447  1.00  0.74           H  
ATOM    133 2HG  GLU A   7      11.747   0.631  -4.075  1.00  0.74           H  
ATOM    134  N   LEU A   8      10.454   4.916  -4.622  1.00  0.74           N  
ATOM    135  CA  LEU A   8       9.573   5.485  -5.620  1.00  0.74           C  
ATOM    136  C   LEU A   8      10.390   6.084  -6.741  1.00  0.74           C  
ATOM    137  O   LEU A   8      10.096   5.852  -7.914  1.00  0.74           O  
ATOM    138  CB  LEU A   8       8.664   6.570  -5.058  1.00  0.74           C  
ATOM    139  CG  LEU A   8       7.765   7.163  -6.131  1.00  0.74           C  
ATOM    140  CD1 LEU A   8       6.908   6.061  -6.694  1.00  0.74           C  
ATOM    141  CD2 LEU A   8       6.899   8.218  -5.591  1.00  0.74           C  
ATOM    142  H   LEU A   8      10.442   5.288  -3.675  1.00  0.74           H  
ATOM    143  HA  LEU A   8       8.953   4.689  -6.027  1.00  0.74           H  
ATOM    144 1HB  LEU A   8       8.048   6.158  -4.265  1.00  0.74           H  
ATOM    145 2HB  LEU A   8       9.282   7.369  -4.642  1.00  0.74           H  
ATOM    146  HG  LEU A   8       8.386   7.575  -6.914  1.00  0.74           H  
ATOM    147 1HD1 LEU A   8       6.267   6.464  -7.476  1.00  0.74           H  
ATOM    148 2HD1 LEU A   8       7.544   5.280  -7.112  1.00  0.74           H  
ATOM    149 3HD1 LEU A   8       6.294   5.641  -5.899  1.00  0.74           H  
ATOM    150 1HD2 LEU A   8       6.282   8.606  -6.392  1.00  0.74           H  
ATOM    151 2HD2 LEU A   8       6.273   7.781  -4.836  1.00  0.74           H  
ATOM    152 3HD2 LEU A   8       7.497   9.018  -5.171  1.00  0.74           H  
ATOM    153  N   ALA A   9      11.429   6.850  -6.387  1.00  0.74           N  
ATOM    154  CA  ALA A   9      12.282   7.470  -7.380  1.00  0.74           C  
ATOM    155  C   ALA A   9      12.891   6.403  -8.284  1.00  0.74           C  
ATOM    156  O   ALA A   9      12.965   6.589  -9.500  1.00  0.74           O  
ATOM    157  CB  ALA A   9      13.379   8.266  -6.686  1.00  0.74           C  
ATOM    158  H   ALA A   9      11.628   7.027  -5.402  1.00  0.74           H  
ATOM    159  HA  ALA A   9      11.675   8.137  -7.990  1.00  0.74           H  
ATOM    160 1HB  ALA A   9      14.017   8.747  -7.410  1.00  0.74           H  
ATOM    161 2HB  ALA A   9      12.928   9.020  -6.046  1.00  0.74           H  
ATOM    162 3HB  ALA A   9      13.976   7.595  -6.076  1.00  0.74           H  
ATOM    163  N   LYS A  10      13.274   5.249  -7.713  1.00  0.73           N  
ATOM    164  CA  LYS A  10      13.832   4.171  -8.527  1.00  0.73           C  
ATOM    165  C   LYS A  10      12.830   3.745  -9.577  1.00  0.73           C  
ATOM    166  O   LYS A  10      13.135   3.708 -10.770  1.00  0.73           O  
ATOM    167  CB  LYS A  10      14.164   2.930  -7.688  1.00  0.73           C  
ATOM    168  CG  LYS A  10      14.800   1.742  -8.502  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.104   0.507  -7.607  1.00  0.73           C  
ATOM    170  CE  LYS A  10      15.825  -0.604  -8.351  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.931  -1.343  -9.260  1.00  0.73           N  
ATOM    172  H   LYS A  10      13.216   5.141  -6.699  1.00  0.73           H  
ATOM    173  HA  LYS A  10      14.731   4.532  -9.026  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      14.791   3.212  -6.873  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      13.254   2.541  -7.254  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.115   1.440  -9.301  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      15.732   2.080  -8.962  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      15.729   0.773  -6.805  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      14.171   0.117  -7.204  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      16.635  -0.168  -8.934  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      16.246  -1.300  -7.627  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      15.442  -2.059  -9.745  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      14.178  -1.761  -8.749  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.541  -0.702  -9.962  1.00  0.73           H  
ATOM    185  N   LYS A  11      11.608   3.465  -9.135  1.00  0.73           N  
ATOM    186  CA  LYS A  11      10.603   2.949 -10.044  1.00  0.73           C  
ATOM    187  C   LYS A  11      10.218   3.979 -11.094  1.00  0.73           C  
ATOM    188  O   LYS A  11      10.111   3.669 -12.281  1.00  0.73           O  
ATOM    189  CB  LYS A  11       9.368   2.523  -9.248  1.00  0.73           C  
ATOM    190  CG  LYS A  11       8.251   1.878 -10.082  1.00  0.73           C  
ATOM    191  CD  LYS A  11       8.708   0.524 -10.655  1.00  0.73           C  
ATOM    192  CE  LYS A  11       7.583  -0.224 -11.388  1.00  0.73           C  
ATOM    193  NZ  LYS A  11       8.066  -1.534 -11.932  1.00  0.73           N  
ATOM    194  H   LYS A  11      11.401   3.563  -8.137  1.00  0.73           H  
ATOM    195  HA  LYS A  11      11.016   2.080 -10.559  1.00  0.73           H  
ATOM    196 1HB  LYS A  11       9.666   1.821  -8.468  1.00  0.73           H  
ATOM    197 2HB  LYS A  11       8.947   3.401  -8.747  1.00  0.73           H  
ATOM    198 1HG  LYS A  11       7.376   1.723  -9.457  1.00  0.73           H  
ATOM    199 2HG  LYS A  11       7.985   2.547 -10.892  1.00  0.73           H  
ATOM    200 1HD  LYS A  11       9.534   0.691 -11.358  1.00  0.73           H  
ATOM    201 2HD  LYS A  11       9.074  -0.105  -9.844  1.00  0.73           H  
ATOM    202 1HE  LYS A  11       6.757  -0.405 -10.698  1.00  0.73           H  
ATOM    203 2HE  LYS A  11       7.225   0.380 -12.211  1.00  0.73           H  
ATOM    204 1HZ  LYS A  11       7.314  -2.012 -12.417  1.00  0.73           H  
ATOM    205 2HZ  LYS A  11       8.824  -1.365 -12.580  1.00  0.73           H  
ATOM    206 3HZ  LYS A  11       8.396  -2.113 -11.174  1.00  0.73           H  
ATOM    207  N   LEU A  12      10.034   5.222 -10.682  1.00  0.72           N  
ATOM    208  CA  LEU A  12       9.611   6.214 -11.644  1.00  0.72           C  
ATOM    209  C   LEU A  12      10.718   6.467 -12.677  1.00  0.72           C  
ATOM    210  O   LEU A  12      10.436   6.667 -13.866  1.00  0.72           O  
ATOM    211  CB  LEU A  12       9.216   7.491 -10.929  1.00  0.72           C  
ATOM    212  CG  LEU A  12       7.962   7.414 -10.012  1.00  0.72           C  
ATOM    213  CD1 LEU A  12       7.731   8.806  -9.424  1.00  0.72           C  
ATOM    214  CD2 LEU A  12       6.736   6.844 -10.725  1.00  0.72           C  
ATOM    215  H   LEU A  12      10.156   5.465  -9.700  1.00  0.72           H  
ATOM    216  HA  LEU A  12       8.736   5.836 -12.167  1.00  0.72           H  
ATOM    217 1HB  LEU A  12      10.011   7.699 -10.243  1.00  0.72           H  
ATOM    218 2HB  LEU A  12       9.132   8.309 -11.623  1.00  0.72           H  
ATOM    219  HG  LEU A  12       8.189   6.752  -9.196  1.00  0.72           H  
ATOM    220 1HD1 LEU A  12       6.892   8.783  -8.734  1.00  0.72           H  
ATOM    221 2HD1 LEU A  12       8.624   9.127  -8.901  1.00  0.72           H  
ATOM    222 3HD1 LEU A  12       7.516   9.499 -10.226  1.00  0.72           H  
ATOM    223 1HD2 LEU A  12       5.910   6.792 -10.016  1.00  0.72           H  
ATOM    224 2HD2 LEU A  12       6.441   7.451 -11.537  1.00  0.72           H  
ATOM    225 3HD2 LEU A  12       6.966   5.844 -11.089  1.00  0.72           H  
ATOM    226  N   LYS A  13      11.986   6.398 -12.235  1.00  0.72           N  
ATOM    227  CA  LYS A  13      13.134   6.542 -13.127  1.00  0.72           C  
ATOM    228  C   LYS A  13      13.127   5.414 -14.165  1.00  0.72           C  
ATOM    229  O   LYS A  13      13.256   5.665 -15.366  1.00  0.72           O  
ATOM    230  CB  LYS A  13      14.442   6.528 -12.335  1.00  0.72           C  
ATOM    231  CG  LYS A  13      15.707   6.725 -13.144  1.00  0.72           C  
ATOM    232  CD  LYS A  13      16.936   6.716 -12.226  1.00  0.72           C  
ATOM    233  CE  LYS A  13      17.202   5.305 -11.687  1.00  0.72           C  
ATOM    234  NZ  LYS A  13      18.449   5.225 -10.870  1.00  0.72           N  
ATOM    235  H   LYS A  13      12.177   6.252 -11.242  1.00  0.72           H  
ATOM    236  HA  LYS A  13      13.052   7.493 -13.650  1.00  0.72           H  
ATOM    237 1HB  LYS A  13      14.408   7.297 -11.576  1.00  0.72           H  
ATOM    238 2HB  LYS A  13      14.533   5.577 -11.814  1.00  0.72           H  
ATOM    239 1HG  LYS A  13      15.798   5.920 -13.875  1.00  0.72           H  
ATOM    240 2HG  LYS A  13      15.658   7.678 -13.673  1.00  0.72           H  
ATOM    241 1HD  LYS A  13      17.812   7.062 -12.775  1.00  0.72           H  
ATOM    242 2HD  LYS A  13      16.765   7.388 -11.383  1.00  0.72           H  
ATOM    243 1HE  LYS A  13      16.357   4.993 -11.068  1.00  0.72           H  
ATOM    244 2HE  LYS A  13      17.291   4.622 -12.529  1.00  0.72           H  
ATOM    245 1HZ  LYS A  13      18.578   4.275 -10.512  1.00  0.72           H  
ATOM    246 2HZ  LYS A  13      19.248   5.485 -11.408  1.00  0.72           H  
ATOM    247 3HZ  LYS A  13      18.405   5.810 -10.027  1.00  0.72           H  
ATOM    248  N   GLU A  14      12.929   4.167 -13.706  1.00  0.72           N  
ATOM    249  CA  GLU A  14      12.906   2.991 -14.586  1.00  0.72           C  
ATOM    250  C   GLU A  14      11.808   3.091 -15.630  1.00  0.72           C  
ATOM    251  O   GLU A  14      11.969   2.645 -16.768  1.00  0.72           O  
ATOM    252  CB  GLU A  14      12.693   1.698 -13.798  1.00  0.72           C  
ATOM    253  CG  GLU A  14      13.862   1.232 -12.953  1.00  0.72           C  
ATOM    254  CD  GLU A  14      13.526  -0.008 -12.167  1.00  0.72           C  
ATOM    255  OE1 GLU A  14      12.386  -0.414 -12.161  1.00  0.72           O  
ATOM    256  OE2 GLU A  14      14.418  -0.559 -11.555  1.00  0.72           O  
ATOM    257  H   GLU A  14      12.820   4.025 -12.699  1.00  0.72           H  
ATOM    258  HA  GLU A  14      13.864   2.935 -15.103  1.00  0.72           H  
ATOM    259 1HB  GLU A  14      11.841   1.828 -13.129  1.00  0.72           H  
ATOM    260 2HB  GLU A  14      12.441   0.895 -14.488  1.00  0.72           H  
ATOM    261 1HG  GLU A  14      14.705   1.017 -13.608  1.00  0.72           H  
ATOM    262 2HG  GLU A  14      14.159   2.024 -12.277  1.00  0.72           H  
ATOM    263  N   LEU A  15      10.703   3.712 -15.245  1.00  0.72           N  
ATOM    264  CA  LEU A  15       9.556   3.893 -16.109  1.00  0.72           C  
ATOM    265  C   LEU A  15       9.714   5.059 -17.094  1.00  0.72           C  
ATOM    266  O   LEU A  15       8.816   5.303 -17.911  1.00  0.72           O  
ATOM    267  CB  LEU A  15       8.317   4.094 -15.250  1.00  0.72           C  
ATOM    268  CG  LEU A  15       7.876   2.869 -14.408  1.00  0.72           C  
ATOM    269  CD1 LEU A  15       6.771   3.279 -13.469  1.00  0.72           C  
ATOM    270  CD2 LEU A  15       7.393   1.794 -15.336  1.00  0.72           C  
ATOM    271  H   LEU A  15      10.636   4.027 -14.276  1.00  0.72           H  
ATOM    272  HA  LEU A  15       9.428   2.978 -16.687  1.00  0.72           H  
ATOM    273 1HB  LEU A  15       8.499   4.925 -14.567  1.00  0.72           H  
ATOM    274 2HB  LEU A  15       7.496   4.352 -15.900  1.00  0.72           H  
ATOM    275  HG  LEU A  15       8.710   2.494 -13.828  1.00  0.72           H  
ATOM    276 1HD1 LEU A  15       6.440   2.435 -12.879  1.00  0.72           H  
ATOM    277 2HD1 LEU A  15       7.136   4.057 -12.807  1.00  0.72           H  
ATOM    278 3HD1 LEU A  15       5.952   3.645 -14.048  1.00  0.72           H  
ATOM    279 1HD2 LEU A  15       7.073   0.927 -14.761  1.00  0.72           H  
ATOM    280 2HD2 LEU A  15       6.558   2.179 -15.914  1.00  0.72           H  
ATOM    281 3HD2 LEU A  15       8.201   1.505 -16.010  1.00  0.72           H  
ATOM    282  N   GLY A  16      10.847   5.770 -17.035  1.00  0.73           N  
ATOM    283  CA  GLY A  16      11.125   6.872 -17.944  1.00  0.73           C  
ATOM    284  C   GLY A  16      10.640   8.258 -17.521  1.00  0.73           C  
ATOM    285  O   GLY A  16      10.530   9.140 -18.371  1.00  0.73           O  
ATOM    286  H   GLY A  16      11.565   5.537 -16.352  1.00  0.73           H  
ATOM    287 1HA  GLY A  16      12.206   6.916 -18.087  1.00  0.73           H  
ATOM    288 2HA  GLY A  16      10.708   6.632 -18.919  1.00  0.73           H  
ATOM    289  N   LEU A  17      10.317   8.476 -16.244  1.00  0.73           N  
ATOM    290  CA  LEU A  17       9.865   9.818 -15.876  1.00  0.73           C  
ATOM    291  C   LEU A  17      10.954  10.870 -15.670  1.00  0.73           C  
ATOM    292  O   LEU A  17      10.664  12.066 -15.725  1.00  0.73           O  
ATOM    293  CB  LEU A  17       8.946   9.811 -14.673  1.00  0.73           C  
ATOM    294  CG  LEU A  17       7.579   9.203 -14.915  1.00  0.73           C  
ATOM    295  CD1 LEU A  17       6.821   9.274 -13.646  1.00  0.73           C  
ATOM    296  CD2 LEU A  17       6.860   9.977 -16.049  1.00  0.73           C  
ATOM    297  H   LEU A  17      10.398   7.745 -15.534  1.00  0.73           H  
ATOM    298  HA  LEU A  17       9.242  10.161 -16.690  1.00  0.73           H  
ATOM    299 1HB  LEU A  17       9.426   9.253 -13.873  1.00  0.73           H  
ATOM    300 2HB  LEU A  17       8.804  10.829 -14.342  1.00  0.73           H  
ATOM    301  HG  LEU A  17       7.682   8.152 -15.195  1.00  0.73           H  
ATOM    302 1HD1 LEU A  17       5.844   8.844 -13.773  1.00  0.73           H  
ATOM    303 2HD1 LEU A  17       7.368   8.742 -12.921  1.00  0.73           H  
ATOM    304 3HD1 LEU A  17       6.720  10.299 -13.342  1.00  0.73           H  
ATOM    305 1HD2 LEU A  17       5.874   9.558 -16.221  1.00  0.73           H  
ATOM    306 2HD2 LEU A  17       6.758  11.014 -15.769  1.00  0.73           H  
ATOM    307 3HD2 LEU A  17       7.447   9.909 -16.966  1.00  0.73           H  
ATOM    308  N   GLU A  18      12.194  10.478 -15.417  1.00  0.74           N  
ATOM    309  CA  GLU A  18      13.206  11.514 -15.218  1.00  0.74           C  
ATOM    310  C   GLU A  18      13.274  12.386 -16.481  1.00  0.74           C  
ATOM    311  O   GLU A  18      13.587  11.878 -17.560  1.00  0.74           O  
ATOM    312  CB  GLU A  18      14.597  10.901 -14.963  1.00  0.74           C  
ATOM    313  CG  GLU A  18      15.715  11.945 -14.684  1.00  0.74           C  
ATOM    314  CD  GLU A  18      15.711  12.576 -13.288  1.00  0.74           C  
ATOM    315  OE1 GLU A  18      15.992  11.874 -12.350  1.00  0.74           O  
ATOM    316  OE2 GLU A  18      15.344  13.729 -13.150  1.00  0.74           O  
ATOM    317  H   GLU A  18      12.426   9.496 -15.382  1.00  0.74           H  
ATOM    318  HA  GLU A  18      12.916  12.143 -14.377  1.00  0.74           H  
ATOM    319 1HB  GLU A  18      14.543  10.224 -14.107  1.00  0.74           H  
ATOM    320 2HB  GLU A  18      14.896  10.309 -15.829  1.00  0.74           H  
ATOM    321 1HG  GLU A  18      16.680  11.465 -14.842  1.00  0.74           H  
ATOM    322 2HG  GLU A  18      15.622  12.735 -15.417  1.00  0.74           H  
ATOM    323  N   ASN A  19      13.029  13.698 -16.334  1.00  0.75           N  
ATOM    324  CA  ASN A  19      13.030  14.691 -17.416  1.00  0.75           C  
ATOM    325  C   ASN A  19      11.912  14.478 -18.441  1.00  0.75           C  
ATOM    326  O   ASN A  19      11.950  15.051 -19.540  1.00  0.75           O  
ATOM    327  CB  ASN A  19      14.382  14.749 -18.108  1.00  0.75           C  
ATOM    328  CG  ASN A  19      15.475  15.212 -17.191  1.00  0.75           C  
ATOM    329  OD1 ASN A  19      15.287  16.129 -16.382  1.00  0.75           O  
ATOM    330  ND2 ASN A  19      16.625  14.596 -17.305  1.00  0.75           N  
ATOM    331  H   ASN A  19      12.735  14.045 -15.427  1.00  0.75           H  
ATOM    332  HA  ASN A  19      12.865  15.672 -16.974  1.00  0.75           H  
ATOM    333 1HB  ASN A  19      14.652  13.789 -18.528  1.00  0.75           H  
ATOM    334 2HB  ASN A  19      14.316  15.451 -18.938  1.00  0.75           H  
ATOM    335 1HD2 ASN A  19      17.393  14.859 -16.721  1.00  0.75           H  
ATOM    336 2HD2 ASN A  19      16.732  13.859 -17.972  1.00  0.75           H  
ATOM    337  N   TYR A  20      10.885  13.706 -18.089  1.00  0.75           N  
ATOM    338  CA  TYR A  20       9.784  13.513 -19.013  1.00  0.75           C  
ATOM    339  C   TYR A  20       9.080  14.830 -19.238  1.00  0.75           C  
ATOM    340  O   TYR A  20       8.598  15.467 -18.303  1.00  0.75           O  
ATOM    341  CB  TYR A  20       8.817  12.460 -18.511  1.00  0.75           C  
ATOM    342  CG  TYR A  20       7.695  12.215 -19.468  1.00  0.75           C  
ATOM    343  CD1 TYR A  20       7.928  11.450 -20.597  1.00  0.75           C  
ATOM    344  CD2 TYR A  20       6.451  12.758 -19.248  1.00  0.75           C  
ATOM    345  CE1 TYR A  20       6.918  11.243 -21.514  1.00  0.75           C  
ATOM    346  CE2 TYR A  20       5.448  12.544 -20.168  1.00  0.75           C  
ATOM    347  CZ  TYR A  20       5.675  11.802 -21.295  1.00  0.75           C  
ATOM    348  OH  TYR A  20       4.662  11.613 -22.214  1.00  0.75           O  
ATOM    349  H   TYR A  20      10.877  13.242 -17.181  1.00  0.75           H  
ATOM    350  HA  TYR A  20      10.187  13.178 -19.969  1.00  0.75           H  
ATOM    351 1HB  TYR A  20       9.360  11.536 -18.395  1.00  0.75           H  
ATOM    352 2HB  TYR A  20       8.412  12.741 -17.541  1.00  0.75           H  
ATOM    353  HD1 TYR A  20       8.917  11.021 -20.766  1.00  0.75           H  
ATOM    354  HD2 TYR A  20       6.265  13.358 -18.362  1.00  0.75           H  
ATOM    355  HE1 TYR A  20       7.104  10.648 -22.407  1.00  0.75           H  
ATOM    356  HE2 TYR A  20       4.482  12.962 -20.012  1.00  0.75           H  
ATOM    357  HH  TYR A  20       3.813  11.870 -21.815  1.00  0.75           H  
ATOM    358  N   ASN A  21       9.028  15.251 -20.492  1.00  0.74           N  
ATOM    359  CA  ASN A  21       8.445  16.532 -20.887  1.00  0.74           C  
ATOM    360  C   ASN A  21       9.159  17.685 -20.166  1.00  0.74           C  
ATOM    361  O   ASN A  21       8.595  18.765 -19.987  1.00  0.74           O  
ATOM    362  CB  ASN A  21       6.959  16.576 -20.580  1.00  0.74           C  
ATOM    363  CG  ASN A  21       6.192  17.543 -21.477  1.00  0.74           C  
ATOM    364  OD1 ASN A  21       6.440  17.599 -22.688  1.00  0.74           O  
ATOM    365  ND2 ASN A  21       5.292  18.309 -20.908  1.00  0.74           N  
ATOM    366  H   ASN A  21       9.438  14.667 -21.206  1.00  0.74           H  
ATOM    367  HA  ASN A  21       8.595  16.671 -21.958  1.00  0.74           H  
ATOM    368 1HB  ASN A  21       6.539  15.578 -20.697  1.00  0.74           H  
ATOM    369 2HB  ASN A  21       6.808  16.874 -19.549  1.00  0.74           H  
ATOM    370 1HD2 ASN A  21       4.772  18.964 -21.460  1.00  0.74           H  
ATOM    371 2HD2 ASN A  21       5.141  18.258 -19.923  1.00  0.74           H  
ATOM    372  N   GLY A  22      10.414  17.456 -19.772  1.00  0.73           N  
ATOM    373  CA  GLY A  22      11.225  18.436 -19.076  1.00  0.73           C  
ATOM    374  C   GLY A  22      11.058  18.388 -17.551  1.00  0.73           C  
ATOM    375  O   GLY A  22      11.776  19.089 -16.836  1.00  0.73           O  
ATOM    376  H   GLY A  22      10.833  16.541 -19.931  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      12.271  18.263 -19.327  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      10.972  19.432 -19.438  1.00  0.73           H  
ATOM    379  N   TYR A  23      10.116  17.595 -17.034  1.00  0.71           N  
ATOM    380  CA  TYR A  23       9.928  17.558 -15.591  1.00  0.71           C  
ATOM    381  C   TYR A  23      10.963  16.617 -14.938  1.00  0.71           C  
ATOM    382  O   TYR A  23      11.087  15.470 -15.358  1.00  0.71           O  
ATOM    383  CB  TYR A  23       8.521  17.071 -15.251  1.00  0.71           C  
ATOM    384  CG  TYR A  23       7.389  17.991 -15.606  1.00  0.71           C  
ATOM    385  CD1 TYR A  23       6.526  17.648 -16.647  1.00  0.71           C  
ATOM    386  CD2 TYR A  23       7.201  19.169 -14.904  1.00  0.71           C  
ATOM    387  CE1 TYR A  23       5.468  18.476 -16.970  1.00  0.71           C  
ATOM    388  CE2 TYR A  23       6.143  19.999 -15.226  1.00  0.71           C  
ATOM    389  CZ  TYR A  23       5.278  19.659 -16.245  1.00  0.71           C  
ATOM    390  OH  TYR A  23       4.214  20.485 -16.536  1.00  0.71           O  
ATOM    391  H   TYR A  23       9.536  17.005 -17.631  1.00  0.71           H  
ATOM    392  HA  TYR A  23      10.042  18.571 -15.228  1.00  0.71           H  
ATOM    393 1HB  TYR A  23       8.356  16.153 -15.792  1.00  0.71           H  
ATOM    394 2HB  TYR A  23       8.458  16.843 -14.186  1.00  0.71           H  
ATOM    395  HD1 TYR A  23       6.681  16.718 -17.196  1.00  0.71           H  
ATOM    396  HD2 TYR A  23       7.878  19.436 -14.092  1.00  0.71           H  
ATOM    397  HE1 TYR A  23       4.785  18.202 -17.773  1.00  0.71           H  
ATOM    398  HE2 TYR A  23       5.985  20.920 -14.670  1.00  0.71           H  
ATOM    399  HH  TYR A  23       4.329  21.326 -16.073  1.00  0.71           H  
ATOM    400  N   PRO A  24      11.670  17.022 -13.880  1.00  0.69           N  
ATOM    401  CA  PRO A  24      12.641  16.203 -13.179  1.00  0.69           C  
ATOM    402  C   PRO A  24      11.941  15.132 -12.364  1.00  0.69           C  
ATOM    403  O   PRO A  24      10.816  15.337 -11.887  1.00  0.69           O  
ATOM    404  CB  PRO A  24      13.372  17.221 -12.309  1.00  0.69           C  
ATOM    405  CG  PRO A  24      12.344  18.297 -12.062  1.00  0.69           C  
ATOM    406  CD  PRO A  24      11.522  18.376 -13.340  1.00  0.69           C  
ATOM    407  HA  PRO A  24      13.334  15.748 -13.907  1.00  0.69           H  
ATOM    408 1HB  PRO A  24      13.725  16.741 -11.384  1.00  0.69           H  
ATOM    409 2HB  PRO A  24      14.263  17.591 -12.838  1.00  0.69           H  
ATOM    410 1HG  PRO A  24      11.740  18.007 -11.207  1.00  0.69           H  
ATOM    411 2HG  PRO A  24      12.833  19.248 -11.806  1.00  0.69           H  
ATOM    412 1HD  PRO A  24      10.479  18.589 -13.079  1.00  0.69           H  
ATOM    413 2HD  PRO A  24      11.952  19.120 -14.038  1.00  0.69           H  
ATOM    414  N   LEU A  25      12.649  14.047 -12.090  1.00  0.68           N  
ATOM    415  CA  LEU A  25      12.105  12.974 -11.264  1.00  0.68           C  
ATOM    416  C   LEU A  25      11.588  13.516  -9.939  1.00  0.68           C  
ATOM    417  O   LEU A  25      10.540  13.087  -9.456  1.00  0.68           O  
ATOM    418  CB  LEU A  25      13.180  11.927 -11.039  1.00  0.68           C  
ATOM    419  CG  LEU A  25      12.845  10.701 -10.290  1.00  0.68           C  
ATOM    420  CD1 LEU A  25      11.792   9.942 -11.024  1.00  0.68           C  
ATOM    421  CD2 LEU A  25      14.107   9.890 -10.181  1.00  0.68           C  
ATOM    422  H   LEU A  25      13.594  13.941 -12.481  1.00  0.68           H  
ATOM    423  HA  LEU A  25      11.280  12.511 -11.800  1.00  0.68           H  
ATOM    424 1HB  LEU A  25      13.501  11.586 -12.008  1.00  0.68           H  
ATOM    425 2HB  LEU A  25      14.034  12.397 -10.549  1.00  0.68           H  
ATOM    426  HG  LEU A  25      12.467  10.940  -9.300  1.00  0.68           H  
ATOM    427 1HD1 LEU A  25      11.609   9.052 -10.467  1.00  0.68           H  
ATOM    428 2HD1 LEU A  25      10.880  10.537 -11.104  1.00  0.68           H  
ATOM    429 3HD1 LEU A  25      12.150   9.684 -12.024  1.00  0.68           H  
ATOM    430 1HD2 LEU A  25      13.910   8.970  -9.661  1.00  0.68           H  
ATOM    431 2HD2 LEU A  25      14.473   9.666 -11.186  1.00  0.68           H  
ATOM    432 3HD2 LEU A  25      14.863  10.464  -9.645  1.00  0.68           H  
ATOM    433  N   GLY A  26      12.314  14.470  -9.355  1.00  0.66           N  
ATOM    434  CA  GLY A  26      11.927  15.066  -8.083  1.00  0.66           C  
ATOM    435  C   GLY A  26      10.541  15.702  -8.128  1.00  0.66           C  
ATOM    436  O   GLY A  26       9.837  15.725  -7.118  1.00  0.66           O  
ATOM    437  H   GLY A  26      13.159  14.778  -9.813  1.00  0.66           H  
ATOM    438 1HA  GLY A  26      11.932  14.303  -7.313  1.00  0.66           H  
ATOM    439 2HA  GLY A  26      12.666  15.814  -7.798  1.00  0.66           H  
ATOM    440  N   ALA A  27      10.141  16.258  -9.278  1.00  0.65           N  
ATOM    441  CA  ALA A  27       8.823  16.867  -9.388  1.00  0.65           C  
ATOM    442  C   ALA A  27       7.747  15.807  -9.270  1.00  0.65           C  
ATOM    443  O   ALA A  27       6.707  16.021  -8.641  1.00  0.65           O  
ATOM    444  CB  ALA A  27       8.662  17.593 -10.702  1.00  0.65           C  
ATOM    445  H   ALA A  27      10.719  16.188 -10.109  1.00  0.65           H  
ATOM    446  HA  ALA A  27       8.703  17.568  -8.567  1.00  0.65           H  
ATOM    447 1HB  ALA A  27       7.682  18.014 -10.749  1.00  0.65           H  
ATOM    448 2HB  ALA A  27       9.407  18.374 -10.783  1.00  0.65           H  
ATOM    449 3HB  ALA A  27       8.783  16.882 -11.523  1.00  0.65           H  
ATOM    450  N   PHE A  28       8.017  14.645  -9.868  1.00  0.65           N  
ATOM    451  CA  PHE A  28       7.034  13.566  -9.870  1.00  0.65           C  
ATOM    452  C   PHE A  28       6.973  12.893  -8.512  1.00  0.65           C  
ATOM    453  O   PHE A  28       5.887  12.574  -8.021  1.00  0.65           O  
ATOM    454  CB  PHE A  28       7.375  12.526 -10.918  1.00  0.65           C  
ATOM    455  CG  PHE A  28       7.212  12.978 -12.337  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       8.312  13.355 -13.080  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       5.973  13.001 -12.941  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       8.180  13.739 -14.391  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       5.843  13.387 -14.262  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       6.945  13.759 -14.986  1.00  0.65           C  
ATOM    461  H   PHE A  28       8.913  14.545 -10.359  1.00  0.65           H  
ATOM    462  HA  PHE A  28       6.055  13.989 -10.095  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       8.410  12.202 -10.781  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       6.741  11.657 -10.772  1.00  0.65           H  
ATOM    465  HD1 PHE A  28       9.296  13.339 -12.620  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       5.100  12.698 -12.364  1.00  0.65           H  
ATOM    467  HE1 PHE A  28       9.067  14.024 -14.960  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       4.873  13.390 -14.728  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       6.847  14.063 -16.030  1.00  0.65           H  
ATOM    470  N   VAL A  29       8.135  12.714  -7.883  1.00  0.64           N  
ATOM    471  CA  VAL A  29       8.177  12.105  -6.562  1.00  0.64           C  
ATOM    472  C   VAL A  29       7.457  13.006  -5.573  1.00  0.64           C  
ATOM    473  O   VAL A  29       6.632  12.536  -4.787  1.00  0.64           O  
ATOM    474  CB  VAL A  29       9.632  11.869  -6.108  1.00  0.64           C  
ATOM    475  CG1 VAL A  29       9.693  11.428  -4.627  1.00  0.64           C  
ATOM    476  CG2 VAL A  29      10.266  10.774  -6.996  1.00  0.64           C  
ATOM    477  H   VAL A  29       9.002  12.991  -8.346  1.00  0.64           H  
ATOM    478  HA  VAL A  29       7.664  11.143  -6.605  1.00  0.64           H  
ATOM    479  HB  VAL A  29      10.190  12.802  -6.211  1.00  0.64           H  
ATOM    480 1HG1 VAL A  29      10.737  11.277  -4.336  1.00  0.64           H  
ATOM    481 2HG1 VAL A  29       9.251  12.204  -3.997  1.00  0.64           H  
ATOM    482 3HG1 VAL A  29       9.149  10.501  -4.491  1.00  0.64           H  
ATOM    483 1HG2 VAL A  29      11.294  10.621  -6.694  1.00  0.64           H  
ATOM    484 2HG2 VAL A  29       9.710   9.845  -6.877  1.00  0.64           H  
ATOM    485 3HG2 VAL A  29      10.237  11.082  -8.035  1.00  0.64           H  
ATOM    486  N   ALA A  30       7.750  14.312  -5.623  1.00  0.64           N  
ATOM    487  CA  ALA A  30       7.090  15.249  -4.737  1.00  0.64           C  
ATOM    488  C   ALA A  30       5.600  15.273  -4.971  1.00  0.64           C  
ATOM    489  O   ALA A  30       4.825  15.285  -4.013  1.00  0.64           O  
ATOM    490  CB  ALA A  30       7.635  16.639  -4.942  1.00  0.64           C  
ATOM    491  H   ALA A  30       8.446  14.669  -6.277  1.00  0.64           H  
ATOM    492  HA  ALA A  30       7.264  14.922  -3.716  1.00  0.64           H  
ATOM    493 1HB  ALA A  30       7.154  17.311  -4.253  1.00  0.64           H  
ATOM    494 2HB  ALA A  30       8.683  16.637  -4.769  1.00  0.64           H  
ATOM    495 3HB  ALA A  30       7.445  16.951  -5.969  1.00  0.64           H  
ATOM    496  N   ALA A  31       5.178  15.237  -6.239  1.00  0.64           N  
ATOM    497  CA  ALA A  31       3.761  15.227  -6.506  1.00  0.64           C  
ATOM    498  C   ALA A  31       3.130  13.978  -5.923  1.00  0.64           C  
ATOM    499  O   ALA A  31       2.103  14.058  -5.268  1.00  0.64           O  
ATOM    500  CB  ALA A  31       3.495  15.286  -7.991  1.00  0.64           C  
ATOM    501  H   ALA A  31       5.834  15.252  -7.021  1.00  0.64           H  
ATOM    502  HA  ALA A  31       3.315  16.096  -6.025  1.00  0.64           H  
ATOM    503 1HB  ALA A  31       2.425  15.290  -8.136  1.00  0.64           H  
ATOM    504 2HB  ALA A  31       3.936  16.193  -8.406  1.00  0.64           H  
ATOM    505 3HB  ALA A  31       3.933  14.413  -8.476  1.00  0.64           H  
ATOM    506  N   ALA A  32       3.782  12.827  -6.082  1.00  0.63           N  
ATOM    507  CA  ALA A  32       3.252  11.576  -5.553  1.00  0.63           C  
ATOM    508  C   ALA A  32       3.098  11.625  -4.034  1.00  0.63           C  
ATOM    509  O   ALA A  32       2.122  11.098  -3.473  1.00  0.63           O  
ATOM    510  CB  ALA A  32       4.168  10.447  -5.939  1.00  0.63           C  
ATOM    511  H   ALA A  32       4.648  12.805  -6.621  1.00  0.63           H  
ATOM    512  HA  ALA A  32       2.266  11.408  -5.990  1.00  0.63           H  
ATOM    513 1HB  ALA A  32       3.788   9.529  -5.565  1.00  0.63           H  
ATOM    514 2HB  ALA A  32       4.260  10.396  -7.015  1.00  0.63           H  
ATOM    515 3HB  ALA A  32       5.144  10.629  -5.504  1.00  0.63           H  
ATOM    516  N   GLU A  33       4.052  12.277  -3.364  1.00  0.63           N  
ATOM    517  CA  GLU A  33       3.988  12.392  -1.919  1.00  0.63           C  
ATOM    518  C   GLU A  33       2.851  13.303  -1.493  1.00  0.63           C  
ATOM    519  O   GLU A  33       2.038  12.949  -0.637  1.00  0.63           O  
ATOM    520  CB  GLU A  33       5.295  12.933  -1.329  1.00  0.63           C  
ATOM    521  CG  GLU A  33       5.278  12.966   0.216  1.00  0.63           C  
ATOM    522  CD  GLU A  33       6.550  13.479   0.865  1.00  0.63           C  
ATOM    523  OE1 GLU A  33       7.473  13.809   0.170  1.00  0.63           O  
ATOM    524  OE2 GLU A  33       6.585  13.540   2.072  1.00  0.63           O  
ATOM    525  H   GLU A  33       4.848  12.669  -3.873  1.00  0.63           H  
ATOM    526  HA  GLU A  33       3.794  11.411  -1.506  1.00  0.63           H  
ATOM    527 1HB  GLU A  33       6.135  12.334  -1.658  1.00  0.63           H  
ATOM    528 2HB  GLU A  33       5.461  13.950  -1.689  1.00  0.63           H  
ATOM    529 1HG  GLU A  33       4.449  13.601   0.532  1.00  0.63           H  
ATOM    530 2HG  GLU A  33       5.079  11.958   0.577  1.00  0.63           H  
ATOM    531  N   LYS A  34       2.742  14.462  -2.119  1.00  0.62           N  
ATOM    532  CA  LYS A  34       1.723  15.400  -1.692  1.00  0.62           C  
ATOM    533  C   LYS A  34       0.321  14.970  -2.121  1.00  0.62           C  
ATOM    534  O   LYS A  34      -0.648  15.195  -1.393  1.00  0.62           O  
ATOM    535  CB  LYS A  34       2.031  16.784  -2.250  1.00  0.62           C  
ATOM    536  CG  LYS A  34       3.303  17.445  -1.712  1.00  0.62           C  
ATOM    537  CD  LYS A  34       3.198  17.743  -0.221  1.00  0.62           C  
ATOM    538  CE  LYS A  34       4.433  18.480   0.286  1.00  0.62           C  
ATOM    539  NZ  LYS A  34       4.364  18.741   1.754  1.00  0.62           N  
ATOM    540  H   LYS A  34       3.404  14.714  -2.857  1.00  0.62           H  
ATOM    541  HA  LYS A  34       1.740  15.449  -0.604  1.00  0.62           H  
ATOM    542 1HB  LYS A  34       2.142  16.705  -3.336  1.00  0.62           H  
ATOM    543 2HB  LYS A  34       1.196  17.446  -2.044  1.00  0.62           H  
ATOM    544 1HG  LYS A  34       4.150  16.772  -1.883  1.00  0.62           H  
ATOM    545 2HG  LYS A  34       3.487  18.374  -2.253  1.00  0.62           H  
ATOM    546 1HD  LYS A  34       2.315  18.357  -0.033  1.00  0.62           H  
ATOM    547 2HD  LYS A  34       3.094  16.804   0.326  1.00  0.62           H  
ATOM    548 1HE  LYS A  34       5.317  17.877   0.073  1.00  0.62           H  
ATOM    549 2HE  LYS A  34       4.519  19.433  -0.238  1.00  0.62           H  
ATOM    550 1HZ  LYS A  34       5.198  19.229   2.049  1.00  0.62           H  
ATOM    551 2HZ  LYS A  34       3.552  19.308   1.957  1.00  0.62           H  
ATOM    552 3HZ  LYS A  34       4.296  17.862   2.250  1.00  0.62           H  
ATOM    553  N   SER A  35       0.212  14.339  -3.289  1.00  0.60           N  
ATOM    554  CA  SER A  35      -1.070  13.908  -3.821  1.00  0.60           C  
ATOM    555  C   SER A  35      -1.655  12.702  -3.085  1.00  0.60           C  
ATOM    556  O   SER A  35      -2.850  12.687  -2.790  1.00  0.60           O  
ATOM    557  CB  SER A  35      -0.930  13.578  -5.306  1.00  0.60           C  
ATOM    558  OG  SER A  35      -0.636  14.725  -6.070  1.00  0.60           O  
ATOM    559  H   SER A  35       1.037  14.178  -3.852  1.00  0.60           H  
ATOM    560  HA  SER A  35      -1.772  14.737  -3.722  1.00  0.60           H  
ATOM    561 1HB  SER A  35      -0.140  12.837  -5.437  1.00  0.60           H  
ATOM    562 2HB  SER A  35      -1.817  13.144  -5.671  1.00  0.60           H  
ATOM    563  HG  SER A  35      -1.371  15.355  -5.916  1.00  0.60           H  
ATOM    564  N   SER A  36      -0.829  11.697  -2.761  1.00  0.59           N  
ATOM    565  CA  SER A  36      -1.373  10.487  -2.145  1.00  0.59           C  
ATOM    566  C   SER A  36      -0.540   9.913  -0.996  1.00  0.59           C  
ATOM    567  O   SER A  36      -0.753   8.766  -0.601  1.00  0.59           O  
ATOM    568  CB  SER A  36      -1.468   9.393  -3.170  1.00  0.59           C  
ATOM    569  OG  SER A  36      -0.177   9.050  -3.586  1.00  0.59           O  
ATOM    570  H   SER A  36       0.163  11.731  -2.998  1.00  0.59           H  
ATOM    571  HA  SER A  36      -2.369  10.714  -1.762  1.00  0.59           H  
ATOM    572 1HB  SER A  36      -1.937   8.528  -2.731  1.00  0.59           H  
ATOM    573 2HB  SER A  36      -2.066   9.705  -4.023  1.00  0.59           H  
ATOM    574  HG  SER A  36       0.038   9.617  -4.352  1.00  0.59           H  
ATOM    575  N   GLY A  37       0.493  10.616  -0.528  1.00  0.58           N  
ATOM    576  CA  GLY A  37       1.301  10.083   0.562  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.167   8.912   0.121  1.00  0.58           C  
ATOM    578  O   GLY A  37       2.497   8.051   0.935  1.00  0.58           O  
ATOM    579  H   GLY A  37       0.720  11.547  -0.862  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       1.940  10.878   0.948  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       0.649   9.772   1.377  1.00  0.58           H  
ATOM    582  N   LEU A  38       2.478   8.845  -1.180  1.00  0.56           N  
ATOM    583  CA  LEU A  38       3.247   7.752  -1.783  1.00  0.56           C  
ATOM    584  C   LEU A  38       2.514   6.394  -1.678  1.00  0.56           C  
ATOM    585  O   LEU A  38       3.149   5.341  -1.798  1.00  0.56           O  
ATOM    586  CB  LEU A  38       4.631   7.630  -1.096  1.00  0.56           C  
ATOM    587  CG  LEU A  38       5.485   8.939  -1.058  1.00  0.56           C  
ATOM    588  CD1 LEU A  38       6.743   8.734  -0.270  1.00  0.56           C  
ATOM    589  CD2 LEU A  38       5.853   9.317  -2.441  1.00  0.56           C  
ATOM    590  H   LEU A  38       2.180   9.605  -1.798  1.00  0.56           H  
ATOM    591  HA  LEU A  38       3.393   7.989  -2.835  1.00  0.56           H  
ATOM    592 1HB  LEU A  38       4.526   7.256  -0.084  1.00  0.56           H  
ATOM    593 2HB  LEU A  38       5.213   6.898  -1.653  1.00  0.56           H  
ATOM    594  HG  LEU A  38       4.917   9.717  -0.581  1.00  0.56           H  
ATOM    595 1HD1 LEU A  38       7.306   9.662  -0.256  1.00  0.56           H  
ATOM    596 2HD1 LEU A  38       6.495   8.440   0.750  1.00  0.56           H  
ATOM    597 3HD1 LEU A  38       7.338   7.959  -0.738  1.00  0.56           H  
ATOM    598 1HD2 LEU A  38       6.452  10.223  -2.443  1.00  0.56           H  
ATOM    599 2HD2 LEU A  38       6.433   8.509  -2.834  1.00  0.56           H  
ATOM    600 3HD2 LEU A  38       4.955   9.469  -3.035  1.00  0.56           H  
ATOM    601  N   ASP A  39       1.179   6.421  -1.465  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.346   5.218  -1.332  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.460   4.852  -2.584  1.00  0.56           C  
ATOM    604  O   ASP A  39      -1.411   5.546  -2.966  1.00  0.56           O  
ATOM    605  CB  ASP A  39      -0.611   5.339  -0.144  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.420   4.031   0.135  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.327   3.101  -0.657  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -2.110   3.980   1.126  1.00  0.56           O  
ATOM    609  H   ASP A  39       0.708   7.322  -1.351  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.008   4.381  -1.129  1.00  0.56           H  
ATOM    611 1HB  ASP A  39      -0.036   5.594   0.749  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -1.305   6.162  -0.323  1.00  0.56           H  
ATOM    613  N   THR A  40      -0.107   3.730  -3.202  1.00  0.56           N  
ATOM    614  CA  THR A  40      -0.760   3.278  -4.431  1.00  0.56           C  
ATOM    615  C   THR A  40      -2.243   2.958  -4.303  1.00  0.56           C  
ATOM    616  O   THR A  40      -2.956   2.966  -5.294  1.00  0.56           O  
ATOM    617  CB  THR A  40      -0.084   2.014  -4.959  1.00  0.56           C  
ATOM    618  OG1 THR A  40      -0.095   0.972  -3.915  1.00  0.56           O  
ATOM    619  CG2 THR A  40       1.328   2.357  -5.406  1.00  0.56           C  
ATOM    620  H   THR A  40       0.656   3.179  -2.801  1.00  0.56           H  
ATOM    621  HA  THR A  40      -0.658   4.064  -5.172  1.00  0.56           H  
ATOM    622  HB  THR A  40      -0.649   1.650  -5.804  1.00  0.56           H  
ATOM    623  HG1 THR A  40       0.147   0.074  -4.264  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       1.809   1.480  -5.809  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       1.287   3.118  -6.176  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       1.887   2.733  -4.550  1.00  0.56           H  
ATOM    627  N   GLN A  41      -2.702   2.654  -3.101  1.00  0.57           N  
ATOM    628  CA  GLN A  41      -4.087   2.275  -2.877  1.00  0.57           C  
ATOM    629  C   GLN A  41      -4.968   3.459  -2.525  1.00  0.57           C  
ATOM    630  O   GLN A  41      -6.158   3.293  -2.245  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -4.157   1.211  -1.783  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -3.498  -0.104  -2.204  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -3.443  -1.145  -1.103  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -2.440  -1.247  -0.377  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -4.510  -1.926  -0.966  1.00  0.57           N  
ATOM    636  H   GLN A  41      -2.069   2.706  -2.295  1.00  0.57           H  
ATOM    637  HA  GLN A  41      -4.469   1.837  -3.799  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -3.645   1.583  -0.889  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -5.194   1.017  -1.522  1.00  0.57           H  
ATOM    640 1HG  GLN A  41      -4.068  -0.520  -3.035  1.00  0.57           H  
ATOM    641 2HG  GLN A  41      -2.481   0.108  -2.533  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -4.531  -2.631  -0.255  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -5.294  -1.808  -1.577  1.00  0.57           H  
ATOM    644  N   HIS A  42      -4.400   4.660  -2.501  1.00  0.59           N  
ATOM    645  CA  HIS A  42      -5.185   5.810  -2.098  1.00  0.59           C  
ATOM    646  C   HIS A  42      -6.378   6.009  -3.033  1.00  0.59           C  
ATOM    647  O   HIS A  42      -6.271   5.902  -4.264  1.00  0.59           O  
ATOM    648  CB  HIS A  42      -4.306   7.064  -2.077  1.00  0.59           C  
ATOM    649  CG  HIS A  42      -4.894   8.258  -1.369  1.00  0.59           C  
ATOM    650  ND1 HIS A  42      -5.879   9.061  -1.912  1.00  0.59           N  
ATOM    651  CD2 HIS A  42      -4.602   8.787  -0.158  1.00  0.59           C  
ATOM    652  CE1 HIS A  42      -6.172  10.026  -1.052  1.00  0.59           C  
ATOM    653  NE2 HIS A  42      -5.409   9.882   0.014  1.00  0.59           N  
ATOM    654  H   HIS A  42      -3.412   4.785  -2.740  1.00  0.59           H  
ATOM    655  HA  HIS A  42      -5.571   5.650  -1.091  1.00  0.59           H  
ATOM    656 1HB  HIS A  42      -3.356   6.822  -1.596  1.00  0.59           H  
ATOM    657 2HB  HIS A  42      -4.079   7.352  -3.105  1.00  0.59           H  
ATOM    658  HD2 HIS A  42      -3.856   8.410   0.547  1.00  0.59           H  
ATOM    659  HE1 HIS A  42      -6.903  10.812  -1.205  1.00  0.59           H  
ATOM    660  HE2 HIS A  42      -5.411  10.481   0.828  1.00  0.59           H  
ATOM    661  N   ARG A  43      -7.525   6.315  -2.430  1.00  0.62           N  
ATOM    662  CA  ARG A  43      -8.759   6.568  -3.160  1.00  0.62           C  
ATOM    663  C   ARG A  43      -9.592   7.626  -2.433  1.00  0.62           C  
ATOM    664  O   ARG A  43      -9.886   7.485  -1.244  1.00  0.62           O  
ATOM    665  CB  ARG A  43      -9.554   5.275  -3.298  1.00  0.62           C  
ATOM    666  CG  ARG A  43     -10.832   5.365  -4.079  1.00  0.62           C  
ATOM    667  CD  ARG A  43     -11.518   4.039  -4.207  1.00  0.62           C  
ATOM    668  NE  ARG A  43     -12.665   4.113  -5.111  1.00  0.62           N  
ATOM    669  CZ  ARG A  43     -13.915   4.483  -4.761  1.00  0.62           C  
ATOM    670  NH1 ARG A  43     -14.188   4.806  -3.516  1.00  0.62           N  
ATOM    671  NH2 ARG A  43     -14.862   4.534  -5.684  1.00  0.62           N  
ATOM    672  H   ARG A  43      -7.536   6.381  -1.424  1.00  0.62           H  
ATOM    673  HA  ARG A  43      -8.510   6.937  -4.152  1.00  0.62           H  
ATOM    674 1HB  ARG A  43      -8.930   4.525  -3.783  1.00  0.62           H  
ATOM    675 2HB  ARG A  43      -9.801   4.897  -2.307  1.00  0.62           H  
ATOM    676 1HG  ARG A  43     -11.513   6.057  -3.579  1.00  0.62           H  
ATOM    677 2HG  ARG A  43     -10.618   5.730  -5.049  1.00  0.62           H  
ATOM    678 1HD  ARG A  43     -10.821   3.303  -4.595  1.00  0.62           H  
ATOM    679 2HD  ARG A  43     -11.874   3.719  -3.229  1.00  0.62           H  
ATOM    680  HE  ARG A  43     -12.512   3.881  -6.090  1.00  0.62           H  
ATOM    681 1HH1 ARG A  43     -13.465   4.776  -2.815  1.00  0.62           H  
ATOM    682 2HH1 ARG A  43     -15.137   5.118  -3.259  1.00  0.62           H  
ATOM    683 1HH2 ARG A  43     -14.650   4.301  -6.675  1.00  0.62           H  
ATOM    684 2HH2 ARG A  43     -15.798   4.820  -5.437  1.00  0.62           H  
ATOM    685  N   ARG A  44      -9.988   8.672  -3.157  1.00  0.66           N  
ATOM    686  CA  ARG A  44     -10.790   9.760  -2.588  1.00  0.66           C  
ATOM    687  C   ARG A  44     -11.985  10.151  -3.432  1.00  0.66           C  
ATOM    688  O   ARG A  44     -11.857  10.448  -4.619  1.00  0.66           O  
ATOM    689  CB  ARG A  44      -9.949  11.012  -2.403  1.00  0.66           C  
ATOM    690  CG  ARG A  44     -10.714  12.212  -1.881  1.00  0.66           C  
ATOM    691  CD  ARG A  44      -9.875  13.419  -1.787  1.00  0.66           C  
ATOM    692  NE  ARG A  44     -10.669  14.571  -1.411  1.00  0.66           N  
ATOM    693  CZ  ARG A  44     -10.218  15.837  -1.372  1.00  0.66           C  
ATOM    694  NH1 ARG A  44      -8.969  16.104  -1.686  1.00  0.66           N  
ATOM    695  NH2 ARG A  44     -11.036  16.812  -1.019  1.00  0.66           N  
ATOM    696  H   ARG A  44      -9.680   8.726  -4.130  1.00  0.66           H  
ATOM    697  HA  ARG A  44     -11.156   9.439  -1.613  1.00  0.66           H  
ATOM    698 1HB  ARG A  44      -9.156  10.801  -1.701  1.00  0.66           H  
ATOM    699 2HB  ARG A  44      -9.485  11.290  -3.350  1.00  0.66           H  
ATOM    700 1HG  ARG A  44     -11.530  12.443  -2.565  1.00  0.66           H  
ATOM    701 2HG  ARG A  44     -11.123  11.990  -0.896  1.00  0.66           H  
ATOM    702 1HD  ARG A  44      -9.098  13.274  -1.037  1.00  0.66           H  
ATOM    703 2HD  ARG A  44      -9.417  13.620  -2.753  1.00  0.66           H  
ATOM    704  HE  ARG A  44     -11.641  14.408  -1.168  1.00  0.66           H  
ATOM    705 1HH1 ARG A  44      -8.344  15.356  -1.958  1.00  0.66           H  
ATOM    706 2HH1 ARG A  44      -8.633  17.056  -1.655  1.00  0.66           H  
ATOM    707 1HH2 ARG A  44     -11.996  16.602  -0.780  1.00  0.66           H  
ATOM    708 2HH2 ARG A  44     -10.704  17.764  -0.989  1.00  0.66           H  
ATOM    709  N   GLU A  45     -13.157  10.187  -2.815  1.00  0.70           N  
ATOM    710  CA  GLU A  45     -14.343  10.581  -3.561  1.00  0.70           C  
ATOM    711  C   GLU A  45     -14.506  12.096  -3.477  1.00  0.70           C  
ATOM    712  O   GLU A  45     -14.259  12.698  -2.428  1.00  0.70           O  
ATOM    713  CB  GLU A  45     -15.569   9.840  -3.030  1.00  0.70           C  
ATOM    714  CG  GLU A  45     -15.475   8.310  -3.210  1.00  0.70           C  
ATOM    715  CD  GLU A  45     -16.698   7.551  -2.719  1.00  0.70           C  
ATOM    716  OE1 GLU A  45     -17.627   8.182  -2.278  1.00  0.70           O  
ATOM    717  OE2 GLU A  45     -16.686   6.331  -2.769  1.00  0.70           O  
ATOM    718  H   GLU A  45     -13.228   9.937  -1.837  1.00  0.70           H  
ATOM    719  HA  GLU A  45     -14.216  10.317  -4.609  1.00  0.70           H  
ATOM    720 1HB  GLU A  45     -15.702  10.056  -1.971  1.00  0.70           H  
ATOM    721 2HB  GLU A  45     -16.460  10.190  -3.556  1.00  0.70           H  
ATOM    722 1HG  GLU A  45     -15.331   8.092  -4.269  1.00  0.70           H  
ATOM    723 2HG  GLU A  45     -14.593   7.951  -2.678  1.00  0.70           H  
ATOM    724  N   LEU A  46     -14.928  12.696  -4.582  1.00  0.75           N  
ATOM    725  CA  LEU A  46     -15.130  14.131  -4.669  1.00  0.75           C  
ATOM    726  C   LEU A  46     -16.599  14.533  -4.620  1.00  0.75           C  
ATOM    727  O   LEU A  46     -17.501  13.706  -4.771  1.00  0.75           O  
ATOM    728  CB  LEU A  46     -14.468  14.667  -5.934  1.00  0.75           C  
ATOM    729  CG  LEU A  46     -12.968  14.346  -6.063  1.00  0.75           C  
ATOM    730  CD1 LEU A  46     -12.464  14.922  -7.367  1.00  0.75           C  
ATOM    731  CD2 LEU A  46     -12.209  14.898  -4.853  1.00  0.75           C  
ATOM    732  H   LEU A  46     -15.094  12.135  -5.418  1.00  0.75           H  
ATOM    733  HA  LEU A  46     -14.633  14.591  -3.817  1.00  0.75           H  
ATOM    734 1HB  LEU A  46     -14.974  14.224  -6.802  1.00  0.75           H  
ATOM    735 2HB  LEU A  46     -14.593  15.745  -5.980  1.00  0.75           H  
ATOM    736  HG  LEU A  46     -12.829  13.259  -6.102  1.00  0.75           H  
ATOM    737 1HD1 LEU A  46     -11.429  14.703  -7.486  1.00  0.75           H  
ATOM    738 2HD1 LEU A  46     -13.014  14.492  -8.190  1.00  0.75           H  
ATOM    739 3HD1 LEU A  46     -12.602  16.000  -7.363  1.00  0.75           H  
ATOM    740 1HD2 LEU A  46     -11.153  14.660  -4.945  1.00  0.75           H  
ATOM    741 2HD2 LEU A  46     -12.335  15.979  -4.805  1.00  0.75           H  
ATOM    742 3HD2 LEU A  46     -12.600  14.448  -3.942  1.00  0.75           H  
ATOM    743  N   GLU A  47     -16.839  15.826  -4.444  1.00  0.78           N  
ATOM    744  CA  GLU A  47     -18.191  16.373  -4.358  1.00  0.78           C  
ATOM    745  C   GLU A  47     -19.043  16.108  -5.603  1.00  0.78           C  
ATOM    746  O   GLU A  47     -20.258  15.947  -5.500  1.00  0.78           O  
ATOM    747  CB  GLU A  47     -18.124  17.879  -4.100  1.00  0.78           C  
ATOM    748  CG  GLU A  47     -17.609  18.258  -2.711  1.00  0.78           C  
ATOM    749  CD  GLU A  47     -17.501  19.755  -2.495  1.00  0.78           C  
ATOM    750  OE1 GLU A  47     -17.677  20.492  -3.437  1.00  0.78           O  
ATOM    751  OE2 GLU A  47     -17.245  20.156  -1.382  1.00  0.78           O  
ATOM    752  H   GLU A  47     -16.056  16.455  -4.339  1.00  0.78           H  
ATOM    753  HA  GLU A  47     -18.689  15.900  -3.509  1.00  0.78           H  
ATOM    754 1HB  GLU A  47     -17.472  18.345  -4.840  1.00  0.78           H  
ATOM    755 2HB  GLU A  47     -19.117  18.312  -4.220  1.00  0.78           H  
ATOM    756 1HG  GLU A  47     -18.284  17.844  -1.963  1.00  0.78           H  
ATOM    757 2HG  GLU A  47     -16.630  17.804  -2.566  1.00  0.78           H  
ATOM    758  N   ASP A  48     -18.419  16.067  -6.786  1.00  0.78           N  
ATOM    759  CA  ASP A  48     -19.181  15.837  -8.017  1.00  0.78           C  
ATOM    760  C   ASP A  48     -19.431  14.348  -8.300  1.00  0.78           C  
ATOM    761  O   ASP A  48     -19.960  13.994  -9.354  1.00  0.78           O  
ATOM    762  CB  ASP A  48     -18.494  16.486  -9.229  1.00  0.78           C  
ATOM    763  CG  ASP A  48     -17.139  15.870  -9.643  1.00  0.78           C  
ATOM    764  OD1 ASP A  48     -16.743  14.853  -9.099  1.00  0.78           O  
ATOM    765  OD2 ASP A  48     -16.514  16.424 -10.545  1.00  0.78           O  
ATOM    766  H   ASP A  48     -17.421  16.202  -6.823  1.00  0.78           H  
ATOM    767  HA  ASP A  48     -20.153  16.315  -7.901  1.00  0.78           H  
ATOM    768 1HB  ASP A  48     -19.168  16.428 -10.084  1.00  0.78           H  
ATOM    769 2HB  ASP A  48     -18.336  17.546  -9.020  1.00  0.78           H  
ATOM    770  N   GLY A  49     -19.035  13.473  -7.373  1.00  0.77           N  
ATOM    771  CA  GLY A  49     -19.222  12.038  -7.512  1.00  0.77           C  
ATOM    772  C   GLY A  49     -18.033  11.297  -8.129  1.00  0.77           C  
ATOM    773  O   GLY A  49     -18.000  10.069  -8.093  1.00  0.77           O  
ATOM    774  H   GLY A  49     -18.588  13.798  -6.517  1.00  0.77           H  
ATOM    775 1HA  GLY A  49     -19.421  11.622  -6.525  1.00  0.77           H  
ATOM    776 2HA  GLY A  49     -20.110  11.853  -8.112  1.00  0.77           H  
ATOM    777  N   SER A  50     -17.057  12.016  -8.685  1.00  0.74           N  
ATOM    778  CA  SER A  50     -15.900  11.354  -9.287  1.00  0.74           C  
ATOM    779  C   SER A  50     -14.926  10.903  -8.229  1.00  0.74           C  
ATOM    780  O   SER A  50     -15.075  11.267  -7.058  1.00  0.74           O  
ATOM    781  CB  SER A  50     -15.202  12.254 -10.258  1.00  0.74           C  
ATOM    782  OG  SER A  50     -14.602  13.324  -9.611  1.00  0.74           O  
ATOM    783  H   SER A  50     -17.108  13.044  -8.712  1.00  0.74           H  
ATOM    784  HA  SER A  50     -16.236  10.474  -9.822  1.00  0.74           H  
ATOM    785 1HB  SER A  50     -14.454  11.682 -10.798  1.00  0.74           H  
ATOM    786 2HB  SER A  50     -15.923  12.630 -10.979  1.00  0.74           H  
ATOM    787  HG  SER A  50     -15.337  13.937  -9.384  1.00  0.74           H  
ATOM    788  N   THR A  51     -13.934  10.099  -8.621  1.00  0.70           N  
ATOM    789  CA  THR A  51     -12.974   9.623  -7.651  1.00  0.70           C  
ATOM    790  C   THR A  51     -11.535   9.888  -8.097  1.00  0.70           C  
ATOM    791  O   THR A  51     -11.216   9.802  -9.282  1.00  0.70           O  
ATOM    792  CB  THR A  51     -13.200   8.119  -7.424  1.00  0.70           C  
ATOM    793  OG1 THR A  51     -14.559   7.901  -7.026  1.00  0.70           O  
ATOM    794  CG2 THR A  51     -12.307   7.604  -6.337  1.00  0.70           C  
ATOM    795  H   THR A  51     -13.840   9.774  -9.589  1.00  0.70           H  
ATOM    796  HA  THR A  51     -13.132  10.151  -6.714  1.00  0.70           H  
ATOM    797  HB  THR A  51     -12.999   7.579  -8.348  1.00  0.70           H  
ATOM    798  HG1 THR A  51     -14.766   8.445  -6.262  1.00  0.70           H  
ATOM    799 1HG2 THR A  51     -12.506   6.565  -6.219  1.00  0.70           H  
ATOM    800 2HG2 THR A  51     -11.275   7.744  -6.595  1.00  0.70           H  
ATOM    801 3HG2 THR A  51     -12.519   8.122  -5.413  1.00  0.70           H  
ATOM    802  N   LEU A  52     -10.674  10.265  -7.164  1.00  0.66           N  
ATOM    803  CA  LEU A  52      -9.258  10.387  -7.472  1.00  0.66           C  
ATOM    804  C   LEU A  52      -8.576   9.108  -7.013  1.00  0.66           C  
ATOM    805  O   LEU A  52      -8.760   8.698  -5.861  1.00  0.66           O  
ATOM    806  CB  LEU A  52      -8.638  11.566  -6.741  1.00  0.66           C  
ATOM    807  CG  LEU A  52      -9.229  12.900  -7.005  1.00  0.66           C  
ATOM    808  CD1 LEU A  52      -8.514  13.934  -6.162  1.00  0.66           C  
ATOM    809  CD2 LEU A  52      -9.110  13.197  -8.469  1.00  0.66           C  
ATOM    810  H   LEU A  52     -11.002  10.394  -6.212  1.00  0.66           H  
ATOM    811  HA  LEU A  52      -9.121  10.501  -8.543  1.00  0.66           H  
ATOM    812 1HB  LEU A  52      -8.693  11.382  -5.673  1.00  0.66           H  
ATOM    813 2HB  LEU A  52      -7.595  11.618  -7.020  1.00  0.66           H  
ATOM    814  HG  LEU A  52     -10.273  12.892  -6.714  1.00  0.66           H  
ATOM    815 1HD1 LEU A  52      -8.948  14.916  -6.341  1.00  0.66           H  
ATOM    816 2HD1 LEU A  52      -8.617  13.675  -5.111  1.00  0.66           H  
ATOM    817 3HD1 LEU A  52      -7.461  13.952  -6.425  1.00  0.66           H  
ATOM    818 1HD2 LEU A  52      -9.538  14.168  -8.696  1.00  0.66           H  
ATOM    819 2HD2 LEU A  52      -8.058  13.189  -8.761  1.00  0.66           H  
ATOM    820 3HD2 LEU A  52      -9.641  12.437  -8.999  1.00  0.66           H  
ATOM    821  N   VAL A  53      -7.812   8.460  -7.893  1.00  0.64           N  
ATOM    822  CA  VAL A  53      -7.172   7.206  -7.495  1.00  0.64           C  
ATOM    823  C   VAL A  53      -5.686   7.056  -7.793  1.00  0.64           C  
ATOM    824  O   VAL A  53      -5.140   7.632  -8.744  1.00  0.64           O  
ATOM    825  CB  VAL A  53      -7.849   6.020  -8.199  1.00  0.64           C  
ATOM    826  CG1 VAL A  53      -9.295   5.918  -7.825  1.00  0.64           C  
ATOM    827  CG2 VAL A  53      -7.688   6.156  -9.717  1.00  0.64           C  
ATOM    828  H   VAL A  53      -7.717   8.824  -8.842  1.00  0.64           H  
ATOM    829  HA  VAL A  53      -7.300   7.089  -6.419  1.00  0.64           H  
ATOM    830  HB  VAL A  53      -7.363   5.115  -7.883  1.00  0.64           H  
ATOM    831 1HG1 VAL A  53      -9.741   5.059  -8.299  1.00  0.64           H  
ATOM    832 2HG1 VAL A  53      -9.346   5.809  -6.766  1.00  0.64           H  
ATOM    833 3HG1 VAL A  53      -9.821   6.814  -8.140  1.00  0.64           H  
ATOM    834 1HG2 VAL A  53      -8.137   5.299 -10.209  1.00  0.64           H  
ATOM    835 2HG2 VAL A  53      -8.179   7.068 -10.058  1.00  0.64           H  
ATOM    836 3HG2 VAL A  53      -6.629   6.200  -9.966  1.00  0.64           H  
ATOM    837  N   GLY A  54      -5.055   6.189  -7.012  1.00  0.62           N  
ATOM    838  CA  GLY A  54      -3.684   5.783  -7.251  1.00  0.62           C  
ATOM    839  C   GLY A  54      -2.695   6.743  -6.631  1.00  0.62           C  
ATOM    840  O   GLY A  54      -3.074   7.777  -6.070  1.00  0.62           O  
ATOM    841  H   GLY A  54      -5.540   5.817  -6.191  1.00  0.62           H  
ATOM    842 1HA  GLY A  54      -3.530   4.785  -6.842  1.00  0.62           H  
ATOM    843 2HA  GLY A  54      -3.507   5.709  -8.323  1.00  0.62           H  
ATOM    844  N   ILE A  55      -1.413   6.434  -6.803  1.00  0.62           N  
ATOM    845  CA  ILE A  55      -0.332   7.213  -6.210  1.00  0.62           C  
ATOM    846  C   ILE A  55      -0.318   8.662  -6.735  1.00  0.62           C  
ATOM    847  O   ILE A  55       0.128   9.589  -6.054  1.00  0.62           O  
ATOM    848  CB  ILE A  55       1.023   6.502  -6.446  1.00  0.62           C  
ATOM    849  CG1 ILE A  55       2.051   7.045  -5.505  1.00  0.62           C  
ATOM    850  CG2 ILE A  55       1.509   6.652  -7.891  1.00  0.62           C  
ATOM    851  CD1 ILE A  55       3.322   6.197  -5.417  1.00  0.62           C  
ATOM    852  H   ILE A  55      -1.188   5.593  -7.315  1.00  0.62           H  
ATOM    853  HA  ILE A  55      -0.497   7.233  -5.137  1.00  0.62           H  
ATOM    854  HB  ILE A  55       0.906   5.454  -6.226  1.00  0.62           H  
ATOM    855 1HG1 ILE A  55       2.298   8.029  -5.835  1.00  0.62           H  
ATOM    856 2HG1 ILE A  55       1.608   7.117  -4.511  1.00  0.62           H  
ATOM    857 1HG2 ILE A  55       2.456   6.126  -8.016  1.00  0.62           H  
ATOM    858 2HG2 ILE A  55       0.773   6.234  -8.574  1.00  0.62           H  
ATOM    859 3HG2 ILE A  55       1.656   7.705  -8.112  1.00  0.62           H  
ATOM    860 1HD1 ILE A  55       4.025   6.651  -4.724  1.00  0.62           H  
ATOM    861 2HD1 ILE A  55       3.067   5.194  -5.063  1.00  0.62           H  
ATOM    862 3HD1 ILE A  55       3.780   6.130  -6.402  1.00  0.62           H  
ATOM    863  N   PHE A  56      -0.848   8.849  -7.941  1.00  0.62           N  
ATOM    864  CA  PHE A  56      -0.943  10.159  -8.559  1.00  0.62           C  
ATOM    865  C   PHE A  56      -2.333  10.824  -8.516  1.00  0.62           C  
ATOM    866  O   PHE A  56      -2.536  11.838  -9.172  1.00  0.62           O  
ATOM    867  CB  PHE A  56      -0.453  10.086 -10.002  1.00  0.62           C  
ATOM    868  CG  PHE A  56       1.066   9.890 -10.154  1.00  0.62           C  
ATOM    869  CD1 PHE A  56       1.599   8.805 -10.834  1.00  0.62           C  
ATOM    870  CD2 PHE A  56       1.959  10.812  -9.590  1.00  0.62           C  
ATOM    871  CE1 PHE A  56       2.970   8.641 -10.955  1.00  0.62           C  
ATOM    872  CE2 PHE A  56       3.330  10.653  -9.719  1.00  0.62           C  
ATOM    873  CZ  PHE A  56       3.836   9.565 -10.401  1.00  0.62           C  
ATOM    874  H   PHE A  56      -1.197   8.046  -8.439  1.00  0.62           H  
ATOM    875  HA  PHE A  56      -0.260  10.821  -8.023  1.00  0.62           H  
ATOM    876 1HB  PHE A  56      -0.937   9.238 -10.483  1.00  0.62           H  
ATOM    877 2HB  PHE A  56      -0.756  10.927 -10.529  1.00  0.62           H  
ATOM    878  HD1 PHE A  56       0.933   8.086 -11.279  1.00  0.62           H  
ATOM    879  HD2 PHE A  56       1.562  11.673  -9.043  1.00  0.62           H  
ATOM    880  HE1 PHE A  56       3.359   7.785 -11.487  1.00  0.62           H  
ATOM    881  HE2 PHE A  56       4.008  11.388  -9.276  1.00  0.62           H  
ATOM    882  HZ  PHE A  56       4.912   9.435 -10.501  1.00  0.62           H  
ATOM    883  N   GLN A  57      -3.291  10.288  -7.755  1.00  0.63           N  
ATOM    884  CA  GLN A  57      -4.622  10.926  -7.677  1.00  0.63           C  
ATOM    885  C   GLN A  57      -5.248  11.235  -9.037  1.00  0.63           C  
ATOM    886  O   GLN A  57      -5.624  12.375  -9.312  1.00  0.63           O  
ATOM    887  CB  GLN A  57      -4.554  12.229  -6.874  1.00  0.63           C  
ATOM    888  CG  GLN A  57      -4.237  12.028  -5.457  1.00  0.63           C  
ATOM    889  CD  GLN A  57      -5.323  11.431  -4.650  1.00  0.63           C  
ATOM    890  OE1 GLN A  57      -6.315  12.087  -4.303  1.00  0.63           O  
ATOM    891  NE2 GLN A  57      -5.153  10.170  -4.327  1.00  0.63           N  
ATOM    892  H   GLN A  57      -3.115   9.441  -7.210  1.00  0.63           H  
ATOM    893  HA  GLN A  57      -5.288  10.236  -7.159  1.00  0.63           H  
ATOM    894 1HB  GLN A  57      -3.801  12.892  -7.295  1.00  0.63           H  
ATOM    895 2HB  GLN A  57      -5.499  12.744  -6.937  1.00  0.63           H  
ATOM    896 1HG  GLN A  57      -3.366  11.379  -5.373  1.00  0.63           H  
ATOM    897 2HG  GLN A  57      -4.029  13.005  -5.028  1.00  0.63           H  
ATOM    898 1HE2 GLN A  57      -5.807   9.717  -3.711  1.00  0.63           H  
ATOM    899 2HE2 GLN A  57      -4.338   9.667  -4.634  1.00  0.63           H  
ATOM    900  N   ILE A  58      -5.369  10.229  -9.881  1.00  0.64           N  
ATOM    901  CA  ILE A  58      -5.906  10.428 -11.214  1.00  0.64           C  
ATOM    902  C   ILE A  58      -7.424  10.423 -11.186  1.00  0.64           C  
ATOM    903  O   ILE A  58      -8.037   9.560 -10.561  1.00  0.64           O  
ATOM    904  CB  ILE A  58      -5.385   9.356 -12.161  1.00  0.64           C  
ATOM    905  CG1 ILE A  58      -3.824   9.395 -12.224  1.00  0.64           C  
ATOM    906  CG2 ILE A  58      -6.014   9.519 -13.509  1.00  0.64           C  
ATOM    907  CD1 ILE A  58      -3.240  10.714 -12.719  1.00  0.64           C  
ATOM    908  H   ILE A  58      -5.092   9.297  -9.580  1.00  0.64           H  
ATOM    909  HA  ILE A  58      -5.574  11.398 -11.580  1.00  0.64           H  
ATOM    910  HB  ILE A  58      -5.661   8.383 -11.761  1.00  0.64           H  
ATOM    911 1HG1 ILE A  58      -3.434   9.203 -11.222  1.00  0.64           H  
ATOM    912 2HG1 ILE A  58      -3.479   8.600 -12.888  1.00  0.64           H  
ATOM    913 1HG2 ILE A  58      -5.673   8.747 -14.142  1.00  0.64           H  
ATOM    914 2HG2 ILE A  58      -7.095   9.449 -13.419  1.00  0.64           H  
ATOM    915 3HG2 ILE A  58      -5.743  10.489 -13.929  1.00  0.64           H  
ATOM    916 1HD1 ILE A  58      -2.149  10.653 -12.729  1.00  0.64           H  
ATOM    917 2HD1 ILE A  58      -3.599  10.908 -13.728  1.00  0.64           H  
ATOM    918 3HD1 ILE A  58      -3.553  11.524 -12.054  1.00  0.64           H  
ATOM    919  N   ASN A  59      -8.031  11.425 -11.813  1.00  0.65           N  
ATOM    920  CA  ASN A  59      -9.483  11.571 -11.805  1.00  0.65           C  
ATOM    921  C   ASN A  59     -10.161  10.615 -12.782  1.00  0.65           C  
ATOM    922  O   ASN A  59      -9.943  10.651 -14.008  1.00  0.65           O  
ATOM    923  CB  ASN A  59      -9.876  13.012 -12.054  1.00  0.65           C  
ATOM    924  CG  ASN A  59     -11.322  13.321 -11.741  1.00  0.65           C  
ATOM    925  OD1 ASN A  59     -12.244  12.512 -11.889  1.00  0.65           O  
ATOM    926  ND2 ASN A  59     -11.527  14.539 -11.282  1.00  0.65           N  
ATOM    927  H   ASN A  59      -7.463  12.106 -12.295  1.00  0.65           H  
ATOM    928  HA  ASN A  59      -9.850  11.287 -10.824  1.00  0.65           H  
ATOM    929 1HB  ASN A  59      -9.235  13.673 -11.472  1.00  0.65           H  
ATOM    930 2HB  ASN A  59      -9.718  13.240 -13.101  1.00  0.65           H  
ATOM    931 1HD2 ASN A  59     -12.451  14.843 -11.037  1.00  0.65           H  
ATOM    932 2HD2 ASN A  59     -10.755  15.167 -11.170  1.00  0.65           H  
ATOM    933  N   THR A  60     -11.015   9.771 -12.231  1.00  0.65           N  
ATOM    934  CA  THR A  60     -11.699   8.771 -13.023  1.00  0.65           C  
ATOM    935  C   THR A  60     -12.666   9.418 -14.045  1.00  0.65           C  
ATOM    936  O   THR A  60     -12.984   8.868 -15.091  1.00  0.65           O  
ATOM    937  CB  THR A  60     -12.476   7.820 -12.094  1.00  0.65           C  
ATOM    938  OG1 THR A  60     -13.536   8.552 -11.372  1.00  0.65           O  
ATOM    939  CG2 THR A  60     -11.528   7.141 -11.082  1.00  0.65           C  
ATOM    940  H   THR A  60     -11.153   9.794 -11.219  1.00  0.65           H  
ATOM    941  HA  THR A  60     -10.953   8.206 -13.563  1.00  0.65           H  
ATOM    942  HB  THR A  60     -12.931   7.038 -12.690  1.00  0.65           H  
ATOM    943  HG1 THR A  60     -14.378   8.323 -11.835  1.00  0.65           H  
ATOM    944 1HG2 THR A  60     -12.092   6.470 -10.445  1.00  0.65           H  
ATOM    945 2HG2 THR A  60     -10.783   6.588 -11.595  1.00  0.65           H  
ATOM    946 3HG2 THR A  60     -11.045   7.862 -10.481  1.00  0.65           H  
ATOM    947  N   LYS A  61     -13.126  10.625 -13.756  1.00  0.65           N  
ATOM    948  CA  LYS A  61     -14.040  11.324 -14.651  1.00  0.65           C  
ATOM    949  C   LYS A  61     -13.422  11.588 -16.014  1.00  0.65           C  
ATOM    950  O   LYS A  61     -14.128  11.649 -17.024  1.00  0.65           O  
ATOM    951  CB  LYS A  61     -14.494  12.639 -14.044  1.00  0.65           C  
ATOM    952  CG  LYS A  61     -15.507  13.422 -14.854  1.00  0.65           C  
ATOM    953  CD  LYS A  61     -16.054  14.618 -14.041  1.00  0.65           C  
ATOM    954  CE  LYS A  61     -14.992  15.701 -13.848  1.00  0.65           C  
ATOM    955  NZ  LYS A  61     -15.538  16.911 -13.147  1.00  0.65           N  
ATOM    956  H   LYS A  61     -12.817  11.083 -12.906  1.00  0.65           H  
ATOM    957  HA  LYS A  61     -14.914  10.703 -14.799  1.00  0.65           H  
ATOM    958 1HB  LYS A  61     -14.914  12.459 -13.075  1.00  0.65           H  
ATOM    959 2HB  LYS A  61     -13.629  13.287 -13.912  1.00  0.65           H  
ATOM    960 1HG  LYS A  61     -15.029  13.792 -15.762  1.00  0.65           H  
ATOM    961 2HG  LYS A  61     -16.333  12.766 -15.138  1.00  0.65           H  
ATOM    962 1HD  LYS A  61     -16.912  15.051 -14.556  1.00  0.65           H  
ATOM    963 2HD  LYS A  61     -16.379  14.278 -13.052  1.00  0.65           H  
ATOM    964 1HE  LYS A  61     -14.169  15.292 -13.258  1.00  0.65           H  
ATOM    965 2HE  LYS A  61     -14.611  15.999 -14.824  1.00  0.65           H  
ATOM    966 1HZ  LYS A  61     -14.812  17.596 -13.039  1.00  0.65           H  
ATOM    967 2HZ  LYS A  61     -16.293  17.305 -13.679  1.00  0.65           H  
ATOM    968 3HZ  LYS A  61     -15.889  16.652 -12.207  1.00  0.65           H  
ATOM    969  N   THR A  62     -12.113  11.833 -16.022  1.00  0.64           N  
ATOM    970  CA  THR A  62     -11.410  12.230 -17.225  1.00  0.64           C  
ATOM    971  C   THR A  62     -10.412  11.226 -17.769  1.00  0.64           C  
ATOM    972  O   THR A  62     -10.223  11.173 -18.977  1.00  0.64           O  
ATOM    973  CB  THR A  62     -10.693  13.563 -17.015  1.00  0.64           C  
ATOM    974  OG1 THR A  62     -11.652  14.588 -16.708  1.00  0.64           O  
ATOM    975  CG2 THR A  62      -9.905  13.939 -18.258  1.00  0.64           C  
ATOM    976  H   THR A  62     -11.572  11.689 -15.173  1.00  0.64           H  
ATOM    977  HA  THR A  62     -12.155  12.381 -18.005  1.00  0.64           H  
ATOM    978  HB  THR A  62     -10.020  13.465 -16.179  1.00  0.64           H  
ATOM    979  HG1 THR A  62     -12.244  14.703 -17.459  1.00  0.64           H  
ATOM    980 1HG2 THR A  62      -9.388  14.882 -18.090  1.00  0.64           H  
ATOM    981 2HG2 THR A  62      -9.176  13.159 -18.474  1.00  0.64           H  
ATOM    982 3HG2 THR A  62     -10.583  14.039 -19.103  1.00  0.64           H  
ATOM    983  N   TRP A  63      -9.691  10.509 -16.904  1.00  0.64           N  
ATOM    984  CA  TRP A  63      -8.654   9.645 -17.445  1.00  0.64           C  
ATOM    985  C   TRP A  63      -8.877   8.148 -17.303  1.00  0.64           C  
ATOM    986  O   TRP A  63      -8.576   7.396 -18.237  1.00  0.64           O  
ATOM    987  CB  TRP A  63      -7.326   9.999 -16.808  1.00  0.64           C  
ATOM    988  CG  TRP A  63      -6.861  11.345 -17.213  1.00  0.64           C  
ATOM    989  CD1 TRP A  63      -6.243  11.674 -18.377  1.00  0.64           C  
ATOM    990  CD2 TRP A  63      -6.967  12.565 -16.457  1.00  0.64           C  
ATOM    991  NE1 TRP A  63      -5.985  13.020 -18.409  1.00  0.64           N  
ATOM    992  CE2 TRP A  63      -6.421  13.580 -17.246  1.00  0.64           C  
ATOM    993  CE3 TRP A  63      -7.481  12.875 -15.203  1.00  0.64           C  
ATOM    994  CZ2 TRP A  63      -6.384  14.891 -16.824  1.00  0.64           C  
ATOM    995  CZ3 TRP A  63      -7.442  14.195 -14.779  1.00  0.64           C  
ATOM    996  CH2 TRP A  63      -6.912  15.175 -15.576  1.00  0.64           C  
ATOM    997  H   TRP A  63      -9.857  10.563 -15.903  1.00  0.64           H  
ATOM    998  HA  TRP A  63      -8.569   9.855 -18.504  1.00  0.64           H  
ATOM    999 1HB  TRP A  63      -7.454   9.992 -15.743  1.00  0.64           H  
ATOM   1000 2HB  TRP A  63      -6.577   9.261 -17.068  1.00  0.64           H  
ATOM   1001  HD1 TRP A  63      -6.005  10.974 -19.177  1.00  0.64           H  
ATOM   1002  HE1 TRP A  63      -5.551  13.518 -19.170  1.00  0.64           H  
ATOM   1003  HE3 TRP A  63      -7.910  12.096 -14.581  1.00  0.64           H  
ATOM   1004  HZ2 TRP A  63      -5.968  15.680 -17.431  1.00  0.64           H  
ATOM   1005  HZ3 TRP A  63      -7.845  14.444 -13.803  1.00  0.64           H  
ATOM   1006  HH2 TRP A  63      -6.900  16.204 -15.214  1.00  0.64           H  
ATOM   1007  N   VAL A  64      -9.419   7.692 -16.175  1.00  0.64           N  
ATOM   1008  CA  VAL A  64      -9.548   6.224 -16.024  1.00  0.64           C  
ATOM   1009  C   VAL A  64     -10.950   5.774 -15.636  1.00  0.64           C  
ATOM   1010  O   VAL A  64     -11.706   6.532 -15.069  1.00  0.64           O  
ATOM   1011  CB  VAL A  64      -8.530   5.692 -15.018  1.00  0.64           C  
ATOM   1012  CG1 VAL A  64      -7.127   5.985 -15.507  1.00  0.64           C  
ATOM   1013  CG2 VAL A  64      -8.781   6.281 -13.677  1.00  0.64           C  
ATOM   1014  H   VAL A  64      -9.690   8.358 -15.446  1.00  0.64           H  
ATOM   1015  HA  VAL A  64      -9.320   5.756 -16.982  1.00  0.64           H  
ATOM   1016  HB  VAL A  64      -8.633   4.605 -14.962  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  64      -6.422   5.573 -14.824  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  64      -6.987   5.527 -16.488  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  64      -6.972   7.051 -15.579  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  64      -8.082   5.882 -12.956  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  64      -8.682   7.367 -13.719  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  64      -9.781   6.008 -13.401  1.00  0.64           H  
ATOM   1023  N   SER A  65     -11.301   4.525 -15.927  1.00  0.66           N  
ATOM   1024  CA  SER A  65     -12.679   4.099 -15.639  1.00  0.66           C  
ATOM   1025  C   SER A  65     -12.863   3.310 -14.349  1.00  0.66           C  
ATOM   1026  O   SER A  65     -12.220   2.290 -14.144  1.00  0.66           O  
ATOM   1027  CB  SER A  65     -13.205   3.287 -16.808  1.00  0.66           C  
ATOM   1028  OG  SER A  65     -14.473   2.771 -16.534  1.00  0.66           O  
ATOM   1029  H   SER A  65     -10.624   3.891 -16.361  1.00  0.66           H  
ATOM   1030  HA  SER A  65     -13.297   4.997 -15.560  1.00  0.66           H  
ATOM   1031 1HB  SER A  65     -13.255   3.924 -17.689  1.00  0.66           H  
ATOM   1032 2HB  SER A  65     -12.513   2.472 -17.031  1.00  0.66           H  
ATOM   1033  HG  SER A  65     -14.987   3.515 -16.191  1.00  0.66           H  
ATOM   1034  N   ASP A  66     -13.761   3.770 -13.484  1.00  0.68           N  
ATOM   1035  CA  ASP A  66     -14.078   3.091 -12.231  1.00  0.68           C  
ATOM   1036  C   ASP A  66     -15.310   2.236 -12.495  1.00  0.68           C  
ATOM   1037  O   ASP A  66     -15.409   1.094 -12.042  1.00  0.68           O  
ATOM   1038  CB  ASP A  66     -14.333   4.093 -11.090  1.00  0.68           C  
ATOM   1039  CG  ASP A  66     -14.247   3.477  -9.626  1.00  0.68           C  
ATOM   1040  OD1 ASP A  66     -13.857   2.323  -9.481  1.00  0.68           O  
ATOM   1041  OD2 ASP A  66     -14.580   4.178  -8.689  1.00  0.68           O  
ATOM   1042  H   ASP A  66     -14.279   4.614 -13.713  1.00  0.68           H  
ATOM   1043  HA  ASP A  66     -13.259   2.433 -11.957  1.00  0.68           H  
ATOM   1044 1HB  ASP A  66     -13.616   4.896 -11.170  1.00  0.68           H  
ATOM   1045 2HB  ASP A  66     -15.316   4.548 -11.223  1.00  0.68           H  
ATOM   1046  N   GLY A  67     -16.274   2.847 -13.196  1.00  0.71           N  
ATOM   1047  CA  GLY A  67     -17.562   2.237 -13.550  1.00  0.71           C  
ATOM   1048  C   GLY A  67     -18.643   2.520 -12.515  1.00  0.71           C  
ATOM   1049  O   GLY A  67     -19.822   2.247 -12.726  1.00  0.71           O  
ATOM   1050  H   GLY A  67     -16.084   3.799 -13.519  1.00  0.71           H  
ATOM   1051 1HA  GLY A  67     -17.880   2.618 -14.521  1.00  0.71           H  
ATOM   1052 2HA  GLY A  67     -17.432   1.161 -13.658  1.00  0.71           H  
ATOM   1053  N   LYS A  68     -18.219   3.091 -11.400  1.00  0.75           N  
ATOM   1054  CA  LYS A  68     -19.073   3.429 -10.275  1.00  0.75           C  
ATOM   1055  C   LYS A  68     -19.638   4.842 -10.402  1.00  0.75           C  
ATOM   1056  O   LYS A  68     -20.497   5.252  -9.621  1.00  0.75           O  
ATOM   1057  CB  LYS A  68     -18.247   3.321  -9.000  1.00  0.75           C  
ATOM   1058  CG  LYS A  68     -17.725   1.913  -8.724  1.00  0.75           C  
ATOM   1059  CD  LYS A  68     -16.922   1.887  -7.451  1.00  0.75           C  
ATOM   1060  CE  LYS A  68     -16.238   0.546  -7.220  1.00  0.75           C  
ATOM   1061  NZ  LYS A  68     -15.293   0.214  -8.341  1.00  0.75           N  
ATOM   1062  H   LYS A  68     -17.229   3.273 -11.317  1.00  0.75           H  
ATOM   1063  HA  LYS A  68     -19.906   2.725 -10.239  1.00  0.75           H  
ATOM   1064 1HB  LYS A  68     -17.381   3.988  -9.068  1.00  0.75           H  
ATOM   1065 2HB  LYS A  68     -18.843   3.641  -8.147  1.00  0.75           H  
ATOM   1066 1HG  LYS A  68     -18.556   1.214  -8.648  1.00  0.75           H  
ATOM   1067 2HG  LYS A  68     -17.076   1.601  -9.549  1.00  0.75           H  
ATOM   1068 1HD  LYS A  68     -16.155   2.653  -7.505  1.00  0.75           H  
ATOM   1069 2HD  LYS A  68     -17.569   2.107  -6.605  1.00  0.75           H  
ATOM   1070 1HE  LYS A  68     -15.669   0.611  -6.294  1.00  0.75           H  
ATOM   1071 2HE  LYS A  68     -16.978  -0.246  -7.128  1.00  0.75           H  
ATOM   1072 1HZ  LYS A  68     -14.828  -0.664  -8.159  1.00  0.75           H  
ATOM   1073 2HZ  LYS A  68     -15.807   0.143  -9.204  1.00  0.75           H  
ATOM   1074 3HZ  LYS A  68     -14.581   0.960  -8.465  1.00  0.75           H  
ATOM   1075  N   VAL A  69     -19.119   5.595 -11.369  1.00  0.78           N  
ATOM   1076  CA  VAL A  69     -19.497   6.988 -11.559  1.00  0.78           C  
ATOM   1077  C   VAL A  69     -20.039   7.238 -12.972  1.00  0.78           C  
ATOM   1078  O   VAL A  69     -19.425   6.887 -13.985  1.00  0.78           O  
ATOM   1079  CB  VAL A  69     -18.283   7.898 -11.277  1.00  0.78           C  
ATOM   1080  CG1 VAL A  69     -18.667   9.360 -11.483  1.00  0.78           C  
ATOM   1081  CG2 VAL A  69     -17.765   7.628  -9.874  1.00  0.78           C  
ATOM   1082  H   VAL A  69     -18.432   5.185 -11.983  1.00  0.78           H  
ATOM   1083  HA  VAL A  69     -20.279   7.237 -10.843  1.00  0.78           H  
ATOM   1084  HB  VAL A  69     -17.525   7.682 -11.962  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  69     -17.813   9.993 -11.313  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  69     -19.013   9.505 -12.505  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  69     -19.461   9.630 -10.787  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  69     -16.899   8.248  -9.672  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  69     -18.549   7.849  -9.150  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  69     -17.473   6.587  -9.784  1.00  0.78           H  
ATOM   1091  N   LYS A  70     -21.219   7.822 -13.041  1.00  0.79           N  
ATOM   1092  CA  LYS A  70     -21.819   8.080 -14.334  1.00  0.79           C  
ATOM   1093  C   LYS A  70     -21.023   9.114 -15.116  1.00  0.79           C  
ATOM   1094  O   LYS A  70     -20.563  10.106 -14.553  1.00  0.79           O  
ATOM   1095  CB  LYS A  70     -23.258   8.550 -14.160  1.00  0.79           C  
ATOM   1096  CG  LYS A  70     -24.203   7.480 -13.613  1.00  0.79           C  
ATOM   1097  CD  LYS A  70     -25.630   8.006 -13.487  1.00  0.79           C  
ATOM   1098  CE  LYS A  70     -26.570   6.943 -12.931  1.00  0.79           C  
ATOM   1099  NZ  LYS A  70     -27.958   7.456 -12.777  1.00  0.79           N  
ATOM   1100  H   LYS A  70     -21.699   8.090 -12.193  1.00  0.79           H  
ATOM   1101  HA  LYS A  70     -21.820   7.151 -14.907  1.00  0.79           H  
ATOM   1102 1HB  LYS A  70     -23.282   9.402 -13.480  1.00  0.79           H  
ATOM   1103 2HB  LYS A  70     -23.648   8.886 -15.120  1.00  0.79           H  
ATOM   1104 1HG  LYS A  70     -24.200   6.619 -14.282  1.00  0.79           H  
ATOM   1105 2HG  LYS A  70     -23.854   7.155 -12.632  1.00  0.79           H  
ATOM   1106 1HD  LYS A  70     -25.642   8.872 -12.824  1.00  0.79           H  
ATOM   1107 2HD  LYS A  70     -25.990   8.317 -14.468  1.00  0.79           H  
ATOM   1108 1HE  LYS A  70     -26.582   6.089 -13.607  1.00  0.79           H  
ATOM   1109 2HE  LYS A  70     -26.204   6.617 -11.957  1.00  0.79           H  
ATOM   1110 1HZ  LYS A  70     -28.549   6.725 -12.406  1.00  0.79           H  
ATOM   1111 2HZ  LYS A  70     -27.957   8.242 -12.141  1.00  0.79           H  
ATOM   1112 3HZ  LYS A  70     -28.310   7.751 -13.676  1.00  0.79           H  
ATOM   1113  N   GLY A  71     -20.890   8.892 -16.420  1.00  0.80           N  
ATOM   1114  CA  GLY A  71     -20.227   9.842 -17.309  1.00  0.80           C  
ATOM   1115  C   GLY A  71     -18.696   9.744 -17.390  1.00  0.80           C  
ATOM   1116  O   GLY A  71     -18.079  10.529 -18.109  1.00  0.80           O  
ATOM   1117  H   GLY A  71     -21.270   8.043 -16.812  1.00  0.80           H  
ATOM   1118 1HA  GLY A  71     -20.637   9.719 -18.311  1.00  0.80           H  
ATOM   1119 2HA  GLY A  71     -20.496  10.850 -16.997  1.00  0.80           H  
ATOM   1120  N   GLU A  72     -18.069   8.795 -16.694  1.00  0.79           N  
ATOM   1121  CA  GLU A  72     -16.600   8.732 -16.762  1.00  0.79           C  
ATOM   1122  C   GLU A  72     -16.059   8.497 -18.167  1.00  0.79           C  
ATOM   1123  O   GLU A  72     -16.545   7.620 -18.889  1.00  0.79           O  
ATOM   1124  CB  GLU A  72     -16.067   7.601 -15.894  1.00  0.79           C  
ATOM   1125  CG  GLU A  72     -16.224   7.814 -14.446  1.00  0.79           C  
ATOM   1126  CD  GLU A  72     -15.714   6.680 -13.653  1.00  0.79           C  
ATOM   1127  OE1 GLU A  72     -15.728   5.561 -14.135  1.00  0.79           O  
ATOM   1128  OE2 GLU A  72     -15.297   6.911 -12.547  1.00  0.79           O  
ATOM   1129  H   GLU A  72     -18.590   8.161 -16.078  1.00  0.79           H  
ATOM   1130  HA  GLU A  72     -16.202   9.680 -16.409  1.00  0.79           H  
ATOM   1131 1HB  GLU A  72     -16.576   6.673 -16.152  1.00  0.79           H  
ATOM   1132 2HB  GLU A  72     -15.002   7.459 -16.099  1.00  0.79           H  
ATOM   1133 1HG  GLU A  72     -15.679   8.695 -14.154  1.00  0.79           H  
ATOM   1134 2HG  GLU A  72     -17.263   7.990 -14.238  1.00  0.79           H  
ATOM   1135  N   LYS A  73     -15.007   9.240 -18.521  1.00  0.77           N  
ATOM   1136  CA  LYS A  73     -14.335   9.072 -19.801  1.00  0.77           C  
ATOM   1137  C   LYS A  73     -12.975   8.400 -19.654  1.00  0.77           C  
ATOM   1138  O   LYS A  73     -12.136   8.831 -18.871  1.00  0.77           O  
ATOM   1139  CB  LYS A  73     -14.150  10.408 -20.512  1.00  0.77           C  
ATOM   1140  CG  LYS A  73     -13.486  10.277 -21.901  1.00  0.77           C  
ATOM   1141  CD  LYS A  73     -14.436   9.657 -22.928  1.00  0.77           C  
ATOM   1142  CE  LYS A  73     -13.742   9.367 -24.281  1.00  0.77           C  
ATOM   1143  NZ  LYS A  73     -13.215  10.593 -24.953  1.00  0.77           N  
ATOM   1144  H   LYS A  73     -14.677   9.969 -17.889  1.00  0.77           H  
ATOM   1145  HA  LYS A  73     -14.953   8.433 -20.431  1.00  0.77           H  
ATOM   1146 1HB  LYS A  73     -15.114  10.899 -20.632  1.00  0.77           H  
ATOM   1147 2HB  LYS A  73     -13.521  11.059 -19.897  1.00  0.77           H  
ATOM   1148 1HG  LYS A  73     -13.191  11.267 -22.247  1.00  0.77           H  
ATOM   1149 2HG  LYS A  73     -12.587   9.668 -21.835  1.00  0.77           H  
ATOM   1150 1HD  LYS A  73     -14.829   8.722 -22.530  1.00  0.77           H  
ATOM   1151 2HD  LYS A  73     -15.270  10.335 -23.100  1.00  0.77           H  
ATOM   1152 1HE  LYS A  73     -12.909   8.678 -24.111  1.00  0.77           H  
ATOM   1153 2HE  LYS A  73     -14.465   8.892 -24.940  1.00  0.77           H  
ATOM   1154 1HZ  LYS A  73     -12.778  10.335 -25.820  1.00  0.77           H  
ATOM   1155 2HZ  LYS A  73     -13.957  11.246 -25.129  1.00  0.77           H  
ATOM   1156 3HZ  LYS A  73     -12.510  11.025 -24.355  1.00  0.77           H  
ATOM   1157  N   ASP A  74     -12.786   7.320 -20.400  1.00  0.76           N  
ATOM   1158  CA  ASP A  74     -11.531   6.582 -20.430  1.00  0.76           C  
ATOM   1159  C   ASP A  74     -10.569   7.121 -21.494  1.00  0.76           C  
ATOM   1160  O   ASP A  74     -10.847   7.001 -22.689  1.00  0.76           O  
ATOM   1161  CB  ASP A  74     -11.788   5.095 -20.690  1.00  0.76           C  
ATOM   1162  CG  ASP A  74     -10.503   4.254 -20.684  1.00  0.76           C  
ATOM   1163  OD1 ASP A  74      -9.432   4.840 -20.682  1.00  0.76           O  
ATOM   1164  OD2 ASP A  74     -10.594   3.048 -20.685  1.00  0.76           O  
ATOM   1165  H   ASP A  74     -13.543   7.009 -20.992  1.00  0.76           H  
ATOM   1166  HA  ASP A  74     -11.048   6.687 -19.455  1.00  0.76           H  
ATOM   1167 1HB  ASP A  74     -12.463   4.706 -19.928  1.00  0.76           H  
ATOM   1168 2HB  ASP A  74     -12.279   4.974 -21.656  1.00  0.76           H  
ATOM   1169  N   GLU A  75      -9.481   7.756 -21.059  1.00  0.74           N  
ATOM   1170  CA  GLU A  75      -8.490   8.319 -21.968  1.00  0.74           C  
ATOM   1171  C   GLU A  75      -7.170   7.564 -21.811  1.00  0.74           C  
ATOM   1172  O   GLU A  75      -6.371   7.472 -22.746  1.00  0.74           O  
ATOM   1173  CB  GLU A  75      -8.256   9.807 -21.701  1.00  0.74           C  
ATOM   1174  CG  GLU A  75      -9.466  10.725 -21.876  1.00  0.74           C  
ATOM   1175  CD  GLU A  75      -9.909  10.938 -23.306  1.00  0.74           C  
ATOM   1176  OE1 GLU A  75      -9.162  10.655 -24.210  1.00  0.74           O  
ATOM   1177  OE2 GLU A  75     -11.015  11.419 -23.485  1.00  0.74           O  
ATOM   1178  H   GLU A  75      -9.315   7.801 -20.060  1.00  0.74           H  
ATOM   1179  HA  GLU A  75      -8.837   8.193 -22.993  1.00  0.74           H  
ATOM   1180 1HB  GLU A  75      -7.895   9.933 -20.687  1.00  0.74           H  
ATOM   1181 2HB  GLU A  75      -7.473  10.169 -22.364  1.00  0.74           H  
ATOM   1182 1HG  GLU A  75     -10.297  10.287 -21.328  1.00  0.74           H  
ATOM   1183 2HG  GLU A  75      -9.242  11.689 -21.421  1.00  0.74           H  
ATOM   1184  N   GLY A  76      -6.934   7.058 -20.594  1.00  0.71           N  
ATOM   1185  CA  GLY A  76      -5.689   6.380 -20.248  1.00  0.71           C  
ATOM   1186  C   GLY A  76      -5.653   4.869 -20.555  1.00  0.71           C  
ATOM   1187  O   GLY A  76      -4.589   4.252 -20.446  1.00  0.71           O  
ATOM   1188  H   GLY A  76      -7.641   7.165 -19.869  1.00  0.71           H  
ATOM   1189 1HA  GLY A  76      -4.863   6.871 -20.760  1.00  0.71           H  
ATOM   1190 2HA  GLY A  76      -5.520   6.526 -19.185  1.00  0.71           H  
ATOM   1191  N   GLU A  77      -6.780   4.286 -21.004  1.00  0.68           N  
ATOM   1192  CA  GLU A  77      -6.918   2.854 -21.309  1.00  0.68           C  
ATOM   1193  C   GLU A  77      -6.608   1.984 -20.097  1.00  0.68           C  
ATOM   1194  O   GLU A  77      -5.940   0.948 -20.213  1.00  0.68           O  
ATOM   1195  CB  GLU A  77      -5.997   2.441 -22.474  1.00  0.68           C  
ATOM   1196  CG  GLU A  77      -6.263   3.157 -23.796  1.00  0.68           C  
ATOM   1197  CD  GLU A  77      -5.345   2.701 -24.899  1.00  0.68           C  
ATOM   1198  OE1 GLU A  77      -4.177   3.051 -24.848  1.00  0.68           O  
ATOM   1199  OE2 GLU A  77      -5.791   2.017 -25.786  1.00  0.68           O  
ATOM   1200  H   GLU A  77      -7.647   4.821 -21.064  1.00  0.68           H  
ATOM   1201  HA  GLU A  77      -7.957   2.671 -21.596  1.00  0.68           H  
ATOM   1202 1HB  GLU A  77      -4.957   2.592 -22.210  1.00  0.68           H  
ATOM   1203 2HB  GLU A  77      -6.125   1.375 -22.658  1.00  0.68           H  
ATOM   1204 1HG  GLU A  77      -7.296   2.977 -24.093  1.00  0.68           H  
ATOM   1205 2HG  GLU A  77      -6.141   4.231 -23.644  1.00  0.68           H  
ATOM   1206  N   LYS A  78      -7.075   2.439 -18.934  1.00  0.66           N  
ATOM   1207  CA  LYS A  78      -6.906   1.747 -17.660  1.00  0.66           C  
ATOM   1208  C   LYS A  78      -8.167   1.826 -16.807  1.00  0.66           C  
ATOM   1209  O   LYS A  78      -8.930   2.801 -16.889  1.00  0.66           O  
ATOM   1210  CB  LYS A  78      -5.734   2.312 -16.858  1.00  0.66           C  
ATOM   1211  CG  LYS A  78      -4.366   2.176 -17.485  1.00  0.66           C  
ATOM   1212  CD  LYS A  78      -3.875   0.749 -17.485  1.00  0.66           C  
ATOM   1213  CE  LYS A  78      -2.478   0.704 -18.058  1.00  0.66           C  
ATOM   1214  NZ  LYS A  78      -2.483   0.930 -19.519  1.00  0.66           N  
ATOM   1215  H   LYS A  78      -7.606   3.301 -18.962  1.00  0.66           H  
ATOM   1216  HA  LYS A  78      -6.710   0.690 -17.859  1.00  0.66           H  
ATOM   1217 1HB  LYS A  78      -5.904   3.364 -16.663  1.00  0.66           H  
ATOM   1218 2HB  LYS A  78      -5.701   1.802 -15.893  1.00  0.66           H  
ATOM   1219 1HG  LYS A  78      -4.355   2.565 -18.496  1.00  0.66           H  
ATOM   1220 2HG  LYS A  78      -3.660   2.747 -16.899  1.00  0.66           H  
ATOM   1221 1HD  LYS A  78      -3.885   0.346 -16.470  1.00  0.66           H  
ATOM   1222 2HD  LYS A  78      -4.536   0.137 -18.102  1.00  0.66           H  
ATOM   1223 1HE  LYS A  78      -1.893   1.496 -17.598  1.00  0.66           H  
ATOM   1224 2HE  LYS A  78      -2.012  -0.256 -17.843  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  78      -1.513   0.934 -19.845  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  78      -3.005   0.205 -19.989  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  78      -2.900   1.832 -19.721  1.00  0.66           H  
ATOM   1228  N   LYS A  79      -8.354   0.817 -15.969  1.00  0.63           N  
ATOM   1229  CA  LYS A  79      -9.440   0.812 -14.998  1.00  0.63           C  
ATOM   1230  C   LYS A  79      -8.905   1.436 -13.702  1.00  0.63           C  
ATOM   1231  O   LYS A  79      -7.742   1.239 -13.342  1.00  0.63           O  
ATOM   1232  CB  LYS A  79      -9.990  -0.604 -14.770  1.00  0.63           C  
ATOM   1233  CG  LYS A  79     -11.284  -0.680 -13.956  1.00  0.63           C  
ATOM   1234  CD  LYS A  79     -11.759  -2.106 -13.771  1.00  0.63           C  
ATOM   1235  CE  LYS A  79     -13.100  -2.130 -13.055  1.00  0.63           C  
ATOM   1236  NZ  LYS A  79     -13.509  -3.508 -12.691  1.00  0.63           N  
ATOM   1237  H   LYS A  79      -7.691   0.031 -15.983  1.00  0.63           H  
ATOM   1238  HA  LYS A  79     -10.250   1.438 -15.367  1.00  0.63           H  
ATOM   1239 1HB  LYS A  79     -10.168  -1.082 -15.732  1.00  0.63           H  
ATOM   1240 2HB  LYS A  79      -9.242  -1.197 -14.250  1.00  0.63           H  
ATOM   1241 1HG  LYS A  79     -11.155  -0.230 -12.980  1.00  0.63           H  
ATOM   1242 2HG  LYS A  79     -12.064  -0.137 -14.482  1.00  0.63           H  
ATOM   1243 1HD  LYS A  79     -11.858  -2.592 -14.741  1.00  0.63           H  
ATOM   1244 2HD  LYS A  79     -11.035  -2.662 -13.173  1.00  0.63           H  
ATOM   1245 1HE  LYS A  79     -13.041  -1.523 -12.152  1.00  0.63           H  
ATOM   1246 2HE  LYS A  79     -13.854  -1.702 -13.715  1.00  0.63           H  
ATOM   1247 1HZ  LYS A  79     -14.398  -3.477 -12.220  1.00  0.63           H  
ATOM   1248 2HZ  LYS A  79     -13.575  -4.087 -13.508  1.00  0.63           H  
ATOM   1249 3HZ  LYS A  79     -12.796  -3.890 -12.039  1.00  0.63           H  
ATOM   1250  N   ALA A  80      -9.743   2.148 -12.973  1.00  0.61           N  
ATOM   1251  CA  ALA A  80      -9.326   2.764 -11.720  1.00  0.61           C  
ATOM   1252  C   ALA A  80      -8.727   1.727 -10.765  1.00  0.61           C  
ATOM   1253  O   ALA A  80      -7.748   2.003 -10.070  1.00  0.61           O  
ATOM   1254  CB  ALA A  80     -10.515   3.422 -11.068  1.00  0.61           C  
ATOM   1255  H   ALA A  80     -10.688   2.269 -13.309  1.00  0.61           H  
ATOM   1256  HA  ALA A  80      -8.565   3.512 -11.944  1.00  0.61           H  
ATOM   1257 1HB  ALA A  80     -10.213   3.896 -10.155  1.00  0.61           H  
ATOM   1258 2HB  ALA A  80     -10.937   4.164 -11.742  1.00  0.61           H  
ATOM   1259 3HB  ALA A  80     -11.264   2.667 -10.845  1.00  0.61           H  
ATOM   1260  N   GLU A  81      -9.280   0.516 -10.779  1.00  0.59           N  
ATOM   1261  CA  GLU A  81      -8.811  -0.574  -9.932  1.00  0.59           C  
ATOM   1262  C   GLU A  81      -7.359  -0.933 -10.238  1.00  0.59           C  
ATOM   1263  O   GLU A  81      -6.638  -1.422  -9.370  1.00  0.59           O  
ATOM   1264  CB  GLU A  81      -9.698  -1.808 -10.099  1.00  0.59           C  
ATOM   1265  CG  GLU A  81     -11.101  -1.658  -9.522  1.00  0.59           C  
ATOM   1266  CD  GLU A  81     -12.002  -2.878  -9.747  1.00  0.59           C  
ATOM   1267  OE1 GLU A  81     -11.653  -3.752 -10.525  1.00  0.59           O  
ATOM   1268  OE2 GLU A  81     -13.066  -2.905  -9.169  1.00  0.59           O  
ATOM   1269  H   GLU A  81     -10.070   0.361 -11.385  1.00  0.59           H  
ATOM   1270  HA  GLU A  81      -8.866  -0.250  -8.895  1.00  0.59           H  
ATOM   1271 1HB  GLU A  81      -9.791  -2.039 -11.158  1.00  0.59           H  
ATOM   1272 2HB  GLU A  81      -9.225  -2.663  -9.619  1.00  0.59           H  
ATOM   1273 1HG  GLU A  81     -11.020  -1.474  -8.451  1.00  0.59           H  
ATOM   1274 2HG  GLU A  81     -11.569  -0.781  -9.976  1.00  0.59           H  
ATOM   1275  N   GLU A  82      -6.942  -0.757 -11.493  1.00  0.58           N  
ATOM   1276  CA  GLU A  82      -5.579  -1.061 -11.886  1.00  0.58           C  
ATOM   1277  C   GLU A  82      -4.668   0.022 -11.319  1.00  0.58           C  
ATOM   1278  O   GLU A  82      -3.575  -0.258 -10.836  1.00  0.58           O  
ATOM   1279  CB  GLU A  82      -5.470  -1.168 -13.412  1.00  0.58           C  
ATOM   1280  CG  GLU A  82      -6.210  -2.367 -14.003  1.00  0.58           C  
ATOM   1281  CD  GLU A  82      -6.213  -2.404 -15.515  1.00  0.58           C  
ATOM   1282  OE1 GLU A  82      -6.473  -1.387 -16.132  1.00  0.58           O  
ATOM   1283  OE2 GLU A  82      -5.954  -3.453 -16.057  1.00  0.58           O  
ATOM   1284  H   GLU A  82      -7.551  -0.322 -12.174  1.00  0.58           H  
ATOM   1285  HA  GLU A  82      -5.290  -2.017 -11.450  1.00  0.58           H  
ATOM   1286 1HB  GLU A  82      -5.854  -0.264 -13.876  1.00  0.58           H  
ATOM   1287 2HB  GLU A  82      -4.420  -1.249 -13.693  1.00  0.58           H  
ATOM   1288 1HG  GLU A  82      -5.745  -3.278 -13.632  1.00  0.58           H  
ATOM   1289 2HG  GLU A  82      -7.235  -2.348 -13.642  1.00  0.58           H  
ATOM   1290  N   LEU A  83      -5.156   1.266 -11.291  1.00  0.58           N  
ATOM   1291  CA  LEU A  83      -4.345   2.369 -10.762  1.00  0.58           C  
ATOM   1292  C   LEU A  83      -4.166   2.278  -9.253  1.00  0.58           C  
ATOM   1293  O   LEU A  83      -3.213   2.830  -8.699  1.00  0.58           O  
ATOM   1294  CB  LEU A  83      -4.908   3.736 -11.131  1.00  0.58           C  
ATOM   1295  CG  LEU A  83      -4.380   4.272 -12.443  1.00  0.58           C  
ATOM   1296  CD1 LEU A  83      -4.870   3.373 -13.572  1.00  0.58           C  
ATOM   1297  CD2 LEU A  83      -4.777   5.725 -12.589  1.00  0.58           C  
ATOM   1298  H   LEU A  83      -6.081   1.436 -11.695  1.00  0.58           H  
ATOM   1299  HA  LEU A  83      -3.356   2.299 -11.214  1.00  0.58           H  
ATOM   1300 1HB  LEU A  83      -5.993   3.663 -11.205  1.00  0.58           H  
ATOM   1301 2HB  LEU A  83      -4.662   4.447 -10.342  1.00  0.58           H  
ATOM   1302  HG  LEU A  83      -3.297   4.210 -12.442  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  83      -4.472   3.724 -14.508  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  83      -4.531   2.352 -13.401  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  83      -5.964   3.386 -13.607  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  83      -4.382   6.126 -13.521  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  83      -5.850   5.809 -12.582  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  83      -4.368   6.289 -11.751  1.00  0.58           H  
ATOM   1309  N   LEU A  84      -5.054   1.539  -8.599  1.00  0.58           N  
ATOM   1310  CA  LEU A  84      -4.973   1.310  -7.161  1.00  0.58           C  
ATOM   1311  C   LEU A  84      -3.983   0.186  -6.793  1.00  0.58           C  
ATOM   1312  O   LEU A  84      -3.829  -0.152  -5.617  1.00  0.58           O  
ATOM   1313  CB  LEU A  84      -6.370   1.023  -6.614  1.00  0.58           C  
ATOM   1314  CG  LEU A  84      -7.308   2.252  -6.709  1.00  0.58           C  
ATOM   1315  CD1 LEU A  84      -8.728   1.895  -6.354  1.00  0.58           C  
ATOM   1316  CD2 LEU A  84      -6.793   3.301  -5.752  1.00  0.58           C  
ATOM   1317  H   LEU A  84      -5.847   1.168  -9.123  1.00  0.58           H  
ATOM   1318  HA  LEU A  84      -4.637   2.231  -6.706  1.00  0.58           H  
ATOM   1319 1HB  LEU A  84      -6.810   0.205  -7.185  1.00  0.58           H  
ATOM   1320 2HB  LEU A  84      -6.290   0.728  -5.569  1.00  0.58           H  
ATOM   1321  HG  LEU A  84      -7.295   2.638  -7.721  1.00  0.58           H  
ATOM   1322 1HD1 LEU A  84      -9.345   2.787  -6.433  1.00  0.58           H  
ATOM   1323 2HD1 LEU A  84      -9.096   1.140  -7.041  1.00  0.58           H  
ATOM   1324 3HD1 LEU A  84      -8.764   1.512  -5.336  1.00  0.58           H  
ATOM   1325 1HD2 LEU A  84      -7.422   4.182  -5.795  1.00  0.58           H  
ATOM   1326 2HD2 LEU A  84      -6.814   2.905  -4.743  1.00  0.58           H  
ATOM   1327 3HD2 LEU A  84      -5.770   3.569  -6.011  1.00  0.58           H  
ATOM   1328  N   SER A  85      -3.352  -0.423  -7.810  1.00  0.59           N  
ATOM   1329  CA  SER A  85      -2.377  -1.497  -7.638  1.00  0.59           C  
ATOM   1330  C   SER A  85      -0.987  -0.998  -7.312  1.00  0.59           C  
ATOM   1331  O   SER A  85      -0.581   0.096  -7.688  1.00  0.59           O  
ATOM   1332  CB  SER A  85      -2.250  -2.360  -8.879  1.00  0.59           C  
ATOM   1333  OG  SER A  85      -1.203  -3.305  -8.730  1.00  0.59           O  
ATOM   1334  H   SER A  85      -3.535  -0.122  -8.766  1.00  0.59           H  
ATOM   1335  HA  SER A  85      -2.713  -2.124  -6.811  1.00  0.59           H  
ATOM   1336 1HB  SER A  85      -3.195  -2.869  -9.072  1.00  0.59           H  
ATOM   1337 2HB  SER A  85      -2.034  -1.733  -9.732  1.00  0.59           H  
ATOM   1338  HG  SER A  85      -1.302  -3.912  -9.472  1.00  0.59           H  
ATOM   1339  N   ASP A  86      -0.224  -1.860  -6.658  1.00  0.59           N  
ATOM   1340  CA  ASP A  86       1.172  -1.594  -6.339  1.00  0.59           C  
ATOM   1341  C   ASP A  86       2.020  -1.402  -7.601  1.00  0.59           C  
ATOM   1342  O   ASP A  86       3.088  -0.777  -7.567  1.00  0.59           O  
ATOM   1343  CB  ASP A  86       1.723  -2.727  -5.487  1.00  0.59           C  
ATOM   1344  CG  ASP A  86       1.110  -2.703  -4.112  1.00  0.59           C  
ATOM   1345  OD1 ASP A  86       0.468  -1.706  -3.758  1.00  0.59           O  
ATOM   1346  OD2 ASP A  86       1.280  -3.651  -3.394  1.00  0.59           O  
ATOM   1347  H   ASP A  86      -0.631  -2.745  -6.391  1.00  0.59           H  
ATOM   1348  HA  ASP A  86       1.222  -0.683  -5.758  1.00  0.59           H  
ATOM   1349 1HB  ASP A  86       1.512  -3.685  -5.963  1.00  0.59           H  
ATOM   1350 2HB  ASP A  86       2.805  -2.627  -5.397  1.00  0.59           H  
ATOM   1351  N   ASP A  87       1.567  -1.946  -8.734  1.00  0.60           N  
ATOM   1352  CA  ASP A  87       2.377  -1.785  -9.928  1.00  0.60           C  
ATOM   1353  C   ASP A  87       2.119  -0.433 -10.571  1.00  0.60           C  
ATOM   1354  O   ASP A  87       1.304  -0.274 -11.492  1.00  0.60           O  
ATOM   1355  CB  ASP A  87       2.157  -2.884 -10.961  1.00  0.60           C  
ATOM   1356  CG  ASP A  87       3.152  -2.755 -12.175  1.00  0.60           C  
ATOM   1357  OD1 ASP A  87       3.790  -1.702 -12.353  1.00  0.60           O  
ATOM   1358  OD2 ASP A  87       3.261  -3.717 -12.902  1.00  0.60           O  
ATOM   1359  H   ASP A  87       0.674  -2.439  -8.752  1.00  0.60           H  
ATOM   1360  HA  ASP A  87       3.426  -1.822  -9.637  1.00  0.60           H  
ATOM   1361 1HB  ASP A  87       2.288  -3.860 -10.493  1.00  0.60           H  
ATOM   1362 2HB  ASP A  87       1.134  -2.830 -11.334  1.00  0.60           H  
ATOM   1363  N   ILE A  88       2.946   0.505 -10.144  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.938   1.907 -10.529  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.989   2.146 -12.032  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.647   3.244 -12.481  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.083   2.668  -9.860  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.833   2.765  -8.349  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.233   4.029 -10.452  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.010   3.273  -7.586  1.00  0.62           C  
ATOM   1371  H   ILE A  88       3.555   0.207  -9.384  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       2.008   2.339 -10.161  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       5.006   2.115 -10.005  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       2.996   3.440  -8.175  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.569   1.778  -7.962  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.060   4.535  -9.969  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.439   3.916 -11.508  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.320   4.605 -10.309  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.763   3.333  -6.530  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.857   2.605  -7.723  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.257   4.255  -7.956  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.489   1.177 -12.806  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.581   1.359 -14.245  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.275   1.890 -14.814  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.294   2.808 -15.634  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.936   0.033 -14.934  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       4.107   0.099 -16.462  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       4.620  -1.244 -17.000  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.961  -1.195 -18.493  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.753  -1.067 -19.345  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.728   0.257 -12.408  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.354   2.085 -14.459  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.854  -0.360 -14.502  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       3.153  -0.699 -14.719  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       3.141   0.321 -16.927  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.800   0.884 -16.731  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       5.511  -1.536 -16.442  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       3.854  -2.004 -16.840  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.613  -0.344 -18.680  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       5.486  -2.110 -18.765  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       4.008  -1.031 -20.316  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       3.135  -1.843 -19.199  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       3.250  -0.201 -19.120  1.00  0.63           H  
ATOM   1404  N   ALA A  90       1.130   1.324 -14.407  1.00  0.64           N  
ATOM   1405  CA  ALA A  90      -0.130   1.794 -14.992  1.00  0.64           C  
ATOM   1406  C   ALA A  90      -0.384   3.260 -14.670  1.00  0.64           C  
ATOM   1407  O   ALA A  90      -0.841   4.034 -15.511  1.00  0.64           O  
ATOM   1408  CB  ALA A  90      -1.300   0.974 -14.497  1.00  0.64           C  
ATOM   1409  H   ALA A  90       1.151   0.611 -13.670  1.00  0.64           H  
ATOM   1410  HA  ALA A  90      -0.050   1.696 -16.075  1.00  0.64           H  
ATOM   1411 1HB  ALA A  90      -2.217   1.329 -14.955  1.00  0.64           H  
ATOM   1412 2HB  ALA A  90      -1.146  -0.073 -14.751  1.00  0.64           H  
ATOM   1413 3HB  ALA A  90      -1.381   1.075 -13.413  1.00  0.64           H  
ATOM   1414  N   ALA A  91      -0.064   3.664 -13.444  1.00  0.65           N  
ATOM   1415  CA  ALA A  91      -0.294   5.040 -13.031  1.00  0.65           C  
ATOM   1416  C   ALA A  91       0.515   5.981 -13.901  1.00  0.65           C  
ATOM   1417  O   ALA A  91       0.054   7.064 -14.276  1.00  0.65           O  
ATOM   1418  CB  ALA A  91       0.070   5.209 -11.573  1.00  0.65           C  
ATOM   1419  H   ALA A  91       0.357   3.011 -12.795  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      -1.348   5.270 -13.175  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91      -0.130   6.219 -11.266  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91      -0.530   4.527 -10.970  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91       1.125   4.984 -11.432  1.00  0.65           H  
ATOM   1424  N   VAL A  92       1.724   5.535 -14.226  1.00  0.65           N  
ATOM   1425  CA  VAL A  92       2.643   6.288 -15.047  1.00  0.65           C  
ATOM   1426  C   VAL A  92       2.212   6.342 -16.498  1.00  0.65           C  
ATOM   1427  O   VAL A  92       2.313   7.398 -17.118  1.00  0.65           O  
ATOM   1428  CB  VAL A  92       4.054   5.752 -14.885  1.00  0.65           C  
ATOM   1429  CG1 VAL A  92       4.968   6.395 -15.857  1.00  0.65           C  
ATOM   1430  CG2 VAL A  92       4.479   6.089 -13.498  1.00  0.65           C  
ATOM   1431  H   VAL A  92       2.021   4.630 -13.856  1.00  0.65           H  
ATOM   1432  HA  VAL A  92       2.660   7.307 -14.667  1.00  0.65           H  
ATOM   1433  HB  VAL A  92       4.069   4.675 -15.048  1.00  0.65           H  
ATOM   1434 1HG1 VAL A  92       5.976   6.030 -15.712  1.00  0.65           H  
ATOM   1435 2HG1 VAL A  92       4.631   6.159 -16.864  1.00  0.65           H  
ATOM   1436 3HG1 VAL A  92       4.948   7.465 -15.705  1.00  0.65           H  
ATOM   1437 1HG2 VAL A  92       5.483   5.749 -13.312  1.00  0.65           H  
ATOM   1438 2HG2 VAL A  92       4.439   7.154 -13.374  1.00  0.65           H  
ATOM   1439 3HG2 VAL A  92       3.794   5.623 -12.806  1.00  0.65           H  
ATOM   1440  N   GLU A  93       1.731   5.235 -17.067  1.00  0.65           N  
ATOM   1441  CA  GLU A  93       1.286   5.317 -18.457  1.00  0.65           C  
ATOM   1442  C   GLU A  93       0.136   6.319 -18.573  1.00  0.65           C  
ATOM   1443  O   GLU A  93       0.073   7.109 -19.520  1.00  0.65           O  
ATOM   1444  CB  GLU A  93       0.820   3.957 -19.000  1.00  0.65           C  
ATOM   1445  CG  GLU A  93       1.924   2.920 -19.228  1.00  0.65           C  
ATOM   1446  CD  GLU A  93       1.390   1.610 -19.805  1.00  0.65           C  
ATOM   1447  OE1 GLU A  93       0.195   1.507 -20.022  1.00  0.65           O  
ATOM   1448  OE2 GLU A  93       2.183   0.715 -20.032  1.00  0.65           O  
ATOM   1449  H   GLU A  93       1.687   4.361 -16.541  1.00  0.65           H  
ATOM   1450  HA  GLU A  93       2.115   5.673 -19.068  1.00  0.65           H  
ATOM   1451 1HB  GLU A  93       0.103   3.522 -18.296  1.00  0.65           H  
ATOM   1452 2HB  GLU A  93       0.297   4.106 -19.944  1.00  0.65           H  
ATOM   1453 1HG  GLU A  93       2.663   3.335 -19.912  1.00  0.65           H  
ATOM   1454 2HG  GLU A  93       2.419   2.721 -18.277  1.00  0.65           H  
ATOM   1455  N   VAL A  94      -0.755   6.332 -17.579  1.00  0.65           N  
ATOM   1456  CA  VAL A  94      -1.871   7.264 -17.621  1.00  0.65           C  
ATOM   1457  C   VAL A  94      -1.370   8.698 -17.493  1.00  0.65           C  
ATOM   1458  O   VAL A  94      -1.781   9.575 -18.261  1.00  0.65           O  
ATOM   1459  CB  VAL A  94      -2.879   6.962 -16.508  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94      -3.930   8.031 -16.468  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -3.511   5.623 -16.759  1.00  0.65           C  
ATOM   1462  H   VAL A  94      -0.674   5.661 -16.811  1.00  0.65           H  
ATOM   1463  HA  VAL A  94      -2.375   7.154 -18.580  1.00  0.65           H  
ATOM   1464  HB  VAL A  94      -2.366   6.952 -15.541  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94      -4.610   7.782 -15.692  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94      -3.473   9.003 -16.270  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94      -4.455   8.062 -17.419  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -4.214   5.413 -15.974  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -4.022   5.622 -17.709  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -2.739   4.869 -16.771  1.00  0.65           H  
ATOM   1471  N   LEU A  95      -0.456   8.929 -16.547  1.00  0.66           N  
ATOM   1472  CA  LEU A  95       0.108  10.251 -16.351  1.00  0.66           C  
ATOM   1473  C   LEU A  95       0.830  10.748 -17.591  1.00  0.66           C  
ATOM   1474  O   LEU A  95       0.631  11.891 -18.006  1.00  0.66           O  
ATOM   1475  CB  LEU A  95       1.065  10.259 -15.165  1.00  0.66           C  
ATOM   1476  CG  LEU A  95       1.735  11.578 -14.924  1.00  0.66           C  
ATOM   1477  CD1 LEU A  95       0.654  12.622 -14.704  1.00  0.66           C  
ATOM   1478  CD2 LEU A  95       2.658  11.445 -13.722  1.00  0.66           C  
ATOM   1479  H   LEU A  95      -0.163   8.174 -15.927  1.00  0.66           H  
ATOM   1480  HA  LEU A  95      -0.709  10.936 -16.133  1.00  0.66           H  
ATOM   1481 1HB  LEU A  95       0.519   9.977 -14.264  1.00  0.66           H  
ATOM   1482 2HB  LEU A  95       1.842   9.517 -15.343  1.00  0.66           H  
ATOM   1483  HG  LEU A  95       2.319  11.871 -15.787  1.00  0.66           H  
ATOM   1484 1HD1 LEU A  95       1.113  13.593 -14.517  1.00  0.66           H  
ATOM   1485 2HD1 LEU A  95       0.029  12.685 -15.594  1.00  0.66           H  
ATOM   1486 3HD1 LEU A  95       0.040  12.341 -13.875  1.00  0.66           H  
ATOM   1487 1HD2 LEU A  95       3.125  12.397 -13.532  1.00  0.66           H  
ATOM   1488 2HD2 LEU A  95       2.089  11.144 -12.856  1.00  0.66           H  
ATOM   1489 3HD2 LEU A  95       3.420  10.689 -13.927  1.00  0.66           H  
ATOM   1490  N   LYS A  96       1.668   9.909 -18.200  1.00  0.67           N  
ATOM   1491  CA  LYS A  96       2.391  10.355 -19.378  1.00  0.67           C  
ATOM   1492  C   LYS A  96       1.433  10.757 -20.483  1.00  0.67           C  
ATOM   1493  O   LYS A  96       1.677  11.754 -21.168  1.00  0.67           O  
ATOM   1494  CB  LYS A  96       3.327   9.278 -19.918  1.00  0.67           C  
ATOM   1495  CG  LYS A  96       4.575   8.981 -19.101  1.00  0.67           C  
ATOM   1496  CD  LYS A  96       5.360   7.897 -19.806  1.00  0.67           C  
ATOM   1497  CE  LYS A  96       6.624   7.510 -19.088  1.00  0.67           C  
ATOM   1498  NZ  LYS A  96       7.283   6.373 -19.771  1.00  0.67           N  
ATOM   1499  H   LYS A  96       1.810   8.971 -17.837  1.00  0.67           H  
ATOM   1500  HA  LYS A  96       2.982  11.227 -19.104  1.00  0.67           H  
ATOM   1501 1HB  LYS A  96       2.766   8.341 -19.984  1.00  0.67           H  
ATOM   1502 2HB  LYS A  96       3.636   9.534 -20.925  1.00  0.67           H  
ATOM   1503 1HG  LYS A  96       5.188   9.868 -18.997  1.00  0.67           H  
ATOM   1504 2HG  LYS A  96       4.290   8.638 -18.111  1.00  0.67           H  
ATOM   1505 1HD  LYS A  96       4.730   7.010 -19.897  1.00  0.67           H  
ATOM   1506 2HD  LYS A  96       5.619   8.240 -20.806  1.00  0.67           H  
ATOM   1507 1HE  LYS A  96       7.316   8.355 -19.048  1.00  0.67           H  
ATOM   1508 2HE  LYS A  96       6.385   7.215 -18.085  1.00  0.67           H  
ATOM   1509 1HZ  LYS A  96       8.107   6.105 -19.237  1.00  0.67           H  
ATOM   1510 2HZ  LYS A  96       6.656   5.589 -19.795  1.00  0.67           H  
ATOM   1511 3HZ  LYS A  96       7.544   6.625 -20.709  1.00  0.67           H  
ATOM   1512  N   LYS A  97       0.326  10.016 -20.647  1.00  0.69           N  
ATOM   1513  CA  LYS A  97      -0.649  10.380 -21.663  1.00  0.69           C  
ATOM   1514  C   LYS A  97      -1.322  11.710 -21.320  1.00  0.69           C  
ATOM   1515  O   LYS A  97      -1.557  12.547 -22.202  1.00  0.69           O  
ATOM   1516  CB  LYS A  97      -1.679   9.261 -21.852  1.00  0.69           C  
ATOM   1517  CG  LYS A  97      -1.110   8.023 -22.552  1.00  0.69           C  
ATOM   1518  CD  LYS A  97      -2.159   6.936 -22.742  1.00  0.69           C  
ATOM   1519  CE  LYS A  97      -1.574   5.738 -23.490  1.00  0.69           C  
ATOM   1520  NZ  LYS A  97      -2.598   4.702 -23.753  1.00  0.69           N  
ATOM   1521  H   LYS A  97       0.169   9.180 -20.077  1.00  0.69           H  
ATOM   1522  HA  LYS A  97      -0.124  10.506 -22.607  1.00  0.69           H  
ATOM   1523 1HB  LYS A  97      -2.054   8.946 -20.873  1.00  0.69           H  
ATOM   1524 2HB  LYS A  97      -2.526   9.629 -22.428  1.00  0.69           H  
ATOM   1525 1HG  LYS A  97      -0.719   8.313 -23.527  1.00  0.69           H  
ATOM   1526 2HG  LYS A  97      -0.288   7.624 -21.961  1.00  0.69           H  
ATOM   1527 1HD  LYS A  97      -2.506   6.595 -21.761  1.00  0.69           H  
ATOM   1528 2HD  LYS A  97      -3.016   7.326 -23.293  1.00  0.69           H  
ATOM   1529 1HE  LYS A  97      -1.163   6.076 -24.438  1.00  0.69           H  
ATOM   1530 2HE  LYS A  97      -0.775   5.299 -22.891  1.00  0.69           H  
ATOM   1531 1HZ  LYS A  97      -2.195   3.915 -24.256  1.00  0.69           H  
ATOM   1532 2HZ  LYS A  97      -2.990   4.371 -22.881  1.00  0.69           H  
ATOM   1533 3HZ  LYS A  97      -3.337   5.112 -24.316  1.00  0.69           H  
ATOM   1534  N   ALA A  98      -1.619  11.932 -20.036  1.00  0.72           N  
ATOM   1535  CA  ALA A  98      -2.233  13.192 -19.635  1.00  0.72           C  
ATOM   1536  C   ALA A  98      -1.304  14.367 -19.962  1.00  0.72           C  
ATOM   1537  O   ALA A  98      -1.737  15.411 -20.477  1.00  0.72           O  
ATOM   1538  CB  ALA A  98      -2.546  13.168 -18.155  1.00  0.72           C  
ATOM   1539  H   ALA A  98      -1.436  11.208 -19.336  1.00  0.72           H  
ATOM   1540  HA  ALA A  98      -3.158  13.315 -20.198  1.00  0.72           H  
ATOM   1541 1HB  ALA A  98      -3.019  14.106 -17.883  1.00  0.72           H  
ATOM   1542 2HB  ALA A  98      -3.214  12.336 -17.933  1.00  0.72           H  
ATOM   1543 3HB  ALA A  98      -1.625  13.049 -17.590  1.00  0.72           H  
ATOM   1544  N   ILE A  99      -0.010  14.158 -19.727  1.00  0.75           N  
ATOM   1545  CA  ILE A  99       0.995  15.163 -20.014  1.00  0.75           C  
ATOM   1546  C   ILE A  99       1.120  15.404 -21.512  1.00  0.75           C  
ATOM   1547  O   ILE A  99       1.103  16.548 -21.973  1.00  0.75           O  
ATOM   1548  CB  ILE A  99       2.345  14.761 -19.414  1.00  0.75           C  
ATOM   1549  CG1 ILE A  99       2.278  14.798 -17.874  1.00  0.75           C  
ATOM   1550  CG2 ILE A  99       3.472  15.617 -19.951  1.00  0.75           C  
ATOM   1551  CD1 ILE A  99       3.463  14.165 -17.205  1.00  0.75           C  
ATOM   1552  H   ILE A  99       0.275  13.277 -19.296  1.00  0.75           H  
ATOM   1553  HA  ILE A  99       0.685  16.083 -19.539  1.00  0.75           H  
ATOM   1554  HB  ILE A  99       2.519  13.731 -19.677  1.00  0.75           H  
ATOM   1555 1HG1 ILE A  99       2.218  15.818 -17.544  1.00  0.75           H  
ATOM   1556 2HG1 ILE A  99       1.377  14.279 -17.547  1.00  0.75           H  
ATOM   1557 1HG2 ILE A  99       4.409  15.283 -19.521  1.00  0.75           H  
ATOM   1558 2HG2 ILE A  99       3.519  15.527 -21.035  1.00  0.75           H  
ATOM   1559 3HG2 ILE A  99       3.315  16.640 -19.691  1.00  0.75           H  
ATOM   1560 1HD1 ILE A  99       3.329  14.231 -16.138  1.00  0.75           H  
ATOM   1561 2HD1 ILE A  99       3.532  13.119 -17.501  1.00  0.75           H  
ATOM   1562 3HD1 ILE A  99       4.371  14.689 -17.493  1.00  0.75           H  
ATOM   1563  N   ALA A 100       1.194  14.314 -22.280  1.00  0.78           N  
ATOM   1564  CA  ALA A 100       1.311  14.343 -23.736  1.00  0.78           C  
ATOM   1565  C   ALA A 100       0.127  15.054 -24.383  1.00  0.78           C  
ATOM   1566  O   ALA A 100       0.274  15.711 -25.416  1.00  0.78           O  
ATOM   1567  CB  ALA A 100       1.411  12.931 -24.278  1.00  0.78           C  
ATOM   1568  H   ALA A 100       1.197  13.402 -21.829  1.00  0.78           H  
ATOM   1569  HA  ALA A 100       2.217  14.890 -23.990  1.00  0.78           H  
ATOM   1570 1HB  ALA A 100       1.526  12.962 -25.359  1.00  0.78           H  
ATOM   1571 2HB  ALA A 100       2.271  12.431 -23.831  1.00  0.78           H  
ATOM   1572 3HB  ALA A 100       0.504  12.390 -24.024  1.00  0.78           H  
ATOM   1573  N   SER A 101      -1.039  14.957 -23.743  1.00  0.81           N  
ATOM   1574  CA  SER A 101      -2.278  15.548 -24.223  1.00  0.81           C  
ATOM   1575  C   SER A 101      -2.334  17.061 -23.997  1.00  0.81           C  
ATOM   1576  O   SER A 101      -3.279  17.718 -24.443  1.00  0.81           O  
ATOM   1577  CB  SER A 101      -3.463  14.905 -23.528  1.00  0.81           C  
ATOM   1578  OG  SER A 101      -3.546  13.535 -23.833  1.00  0.81           O  
ATOM   1579  H   SER A 101      -1.090  14.374 -22.909  1.00  0.81           H  
ATOM   1580  HA  SER A 101      -2.352  15.358 -25.293  1.00  0.81           H  
ATOM   1581 1HB  SER A 101      -3.365  15.034 -22.451  1.00  0.81           H  
ATOM   1582 2HB  SER A 101      -4.377  15.406 -23.836  1.00  0.81           H  
ATOM   1583  HG  SER A 101      -2.770  13.120 -23.388  1.00  0.81           H  
ATOM   1584  N   GLY A 102      -1.341  17.620 -23.296  1.00  0.83           N  
ATOM   1585  CA  GLY A 102      -1.299  19.051 -23.044  1.00  0.83           C  
ATOM   1586  C   GLY A 102      -1.692  19.490 -21.635  1.00  0.83           C  
ATOM   1587  O   GLY A 102      -1.885  20.684 -21.404  1.00  0.83           O  
ATOM   1588  H   GLY A 102      -0.572  17.048 -22.947  1.00  0.83           H  
ATOM   1589 1HA  GLY A 102      -0.287  19.401 -23.248  1.00  0.83           H  
ATOM   1590 2HA  GLY A 102      -1.942  19.554 -23.763  1.00  0.83           H  
ATOM   1591  N   LYS A 103      -1.810  18.560 -20.683  1.00  0.85           N  
ATOM   1592  CA  LYS A 103      -2.167  18.973 -19.326  1.00  0.85           C  
ATOM   1593  C   LYS A 103      -0.929  19.198 -18.452  1.00  0.85           C  
ATOM   1594  O   LYS A 103      -0.984  19.896 -17.439  1.00  0.85           O  
ATOM   1595  CB  LYS A 103      -3.069  17.926 -18.685  1.00  0.85           C  
ATOM   1596  CG  LYS A 103      -4.370  17.675 -19.443  1.00  0.85           C  
ATOM   1597  CD  LYS A 103      -5.244  18.923 -19.497  1.00  0.85           C  
ATOM   1598  CE  LYS A 103      -6.580  18.639 -20.176  1.00  0.85           C  
ATOM   1599  NZ  LYS A 103      -7.426  19.863 -20.271  1.00  0.85           N  
ATOM   1600  H   LYS A 103      -1.669  17.566 -20.872  1.00  0.85           H  
ATOM   1601  HA  LYS A 103      -2.713  19.914 -19.380  1.00  0.85           H  
ATOM   1602 1HB  LYS A 103      -2.531  16.982 -18.605  1.00  0.85           H  
ATOM   1603 2HB  LYS A 103      -3.321  18.238 -17.670  1.00  0.85           H  
ATOM   1604 1HG  LYS A 103      -4.127  17.365 -20.464  1.00  0.85           H  
ATOM   1605 2HG  LYS A 103      -4.917  16.874 -18.971  1.00  0.85           H  
ATOM   1606 1HD  LYS A 103      -5.427  19.287 -18.486  1.00  0.85           H  
ATOM   1607 2HD  LYS A 103      -4.721  19.703 -20.058  1.00  0.85           H  
ATOM   1608 1HE  LYS A 103      -6.395  18.259 -21.180  1.00  0.85           H  
ATOM   1609 2HE  LYS A 103      -7.117  17.881 -19.604  1.00  0.85           H  
ATOM   1610 1HZ  LYS A 103      -8.299  19.636 -20.726  1.00  0.85           H  
ATOM   1611 2HZ  LYS A 103      -7.613  20.219 -19.344  1.00  0.85           H  
ATOM   1612 3HZ  LYS A 103      -6.937  20.566 -20.809  1.00  0.85           H  
ATOM   1613  N   GLY A 104       0.179  18.575 -18.821  1.00  0.86           N  
ATOM   1614  CA  GLY A 104       1.408  18.673 -18.046  1.00  0.86           C  
ATOM   1615  C   GLY A 104       1.142  18.253 -16.616  1.00  0.86           C  
ATOM   1616  O   GLY A 104       0.213  17.490 -16.333  1.00  0.86           O  
ATOM   1617  H   GLY A 104       0.165  18.034 -19.674  1.00  0.86           H  
ATOM   1618 1HA  GLY A 104       2.175  18.047 -18.481  1.00  0.86           H  
ATOM   1619 2HA  GLY A 104       1.779  19.697 -18.071  1.00  0.86           H  
ATOM   1620  N   LEU A 105       1.858  18.858 -15.681  1.00  0.86           N  
ATOM   1621  CA  LEU A 105       1.616  18.505 -14.295  1.00  0.86           C  
ATOM   1622  C   LEU A 105       0.543  19.366 -13.650  1.00  0.86           C  
ATOM   1623  O   LEU A 105       0.340  19.318 -12.440  1.00  0.86           O  
ATOM   1624  CB  LEU A 105       2.877  18.445 -13.448  1.00  0.86           C  
ATOM   1625  CG  LEU A 105       3.832  17.294 -13.806  1.00  0.86           C  
ATOM   1626  CD1 LEU A 105       5.039  17.290 -12.855  1.00  0.86           C  
ATOM   1627  CD2 LEU A 105       3.077  16.011 -13.734  1.00  0.86           C  
ATOM   1628  H   LEU A 105       2.598  19.507 -15.936  1.00  0.86           H  
ATOM   1629  HA  LEU A 105       1.257  17.485 -14.287  1.00  0.86           H  
ATOM   1630 1HB  LEU A 105       3.423  19.370 -13.578  1.00  0.86           H  
ATOM   1631 2HB  LEU A 105       2.595  18.338 -12.403  1.00  0.86           H  
ATOM   1632  HG  LEU A 105       4.192  17.426 -14.797  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 105       5.718  16.476 -13.123  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 105       5.560  18.227 -12.921  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 105       4.695  17.150 -11.832  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 105       3.726  15.200 -13.985  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 105       2.722  15.889 -12.741  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 105       2.234  16.031 -14.428  1.00  0.86           H  
ATOM   1639  N   ASP A 106      -0.231  20.100 -14.470  1.00  0.85           N  
ATOM   1640  CA  ASP A 106      -1.364  20.858 -13.943  1.00  0.85           C  
ATOM   1641  C   ASP A 106      -2.411  19.853 -13.445  1.00  0.85           C  
ATOM   1642  O   ASP A 106      -3.291  20.185 -12.652  1.00  0.85           O  
ATOM   1643  CB  ASP A 106      -1.945  21.842 -14.961  1.00  0.85           C  
ATOM   1644  CG  ASP A 106      -1.010  23.077 -15.222  1.00  0.85           C  
ATOM   1645  OD1 ASP A 106      -0.065  23.297 -14.467  1.00  0.85           O  
ATOM   1646  OD2 ASP A 106      -1.269  23.792 -16.160  1.00  0.85           O  
ATOM   1647  H   ASP A 106      -0.080  20.098 -15.480  1.00  0.85           H  
ATOM   1648  HA  ASP A 106      -1.025  21.437 -13.088  1.00  0.85           H  
ATOM   1649 1HB  ASP A 106      -2.134  21.334 -15.897  1.00  0.85           H  
ATOM   1650 2HB  ASP A 106      -2.904  22.207 -14.596  1.00  0.85           H  
ATOM   1651  N   ILE A 107      -2.281  18.594 -13.905  1.00  0.84           N  
ATOM   1652  CA  ILE A 107      -3.098  17.477 -13.440  1.00  0.84           C  
ATOM   1653  C   ILE A 107      -3.018  17.253 -11.930  1.00  0.84           C  
ATOM   1654  O   ILE A 107      -3.918  16.645 -11.349  1.00  0.84           O  
ATOM   1655  CB  ILE A 107      -2.710  16.173 -14.168  1.00  0.84           C  
ATOM   1656  CG1 ILE A 107      -3.731  15.074 -13.840  1.00  0.84           C  
ATOM   1657  CG2 ILE A 107      -1.313  15.771 -13.894  1.00  0.84           C  
ATOM   1658  CD1 ILE A 107      -3.613  13.834 -14.697  1.00  0.84           C  
ATOM   1659  H   ILE A 107      -1.551  18.390 -14.595  1.00  0.84           H  
ATOM   1660  HA  ILE A 107      -4.134  17.696 -13.689  1.00  0.84           H  
ATOM   1661  HB  ILE A 107      -2.791  16.351 -15.242  1.00  0.84           H  
ATOM   1662 1HG1 ILE A 107      -3.597  14.777 -12.797  1.00  0.84           H  
ATOM   1663 2HG1 ILE A 107      -4.719  15.487 -13.947  1.00  0.84           H  
ATOM   1664 1HG2 ILE A 107      -1.075  14.880 -14.459  1.00  0.84           H  
ATOM   1665 2HG2 ILE A 107      -0.677  16.562 -14.190  1.00  0.84           H  
ATOM   1666 3HG2 ILE A 107      -1.183  15.586 -12.875  1.00  0.84           H  
ATOM   1667 1HD1 ILE A 107      -4.372  13.113 -14.398  1.00  0.84           H  
ATOM   1668 2HD1 ILE A 107      -3.766  14.106 -15.724  1.00  0.84           H  
ATOM   1669 3HD1 ILE A 107      -2.624  13.394 -14.578  1.00  0.84           H  
ATOM   1670  N   PHE A 108      -1.934  17.703 -11.298  1.00  0.82           N  
ATOM   1671  CA  PHE A 108      -1.740  17.532  -9.870  1.00  0.82           C  
ATOM   1672  C   PHE A 108      -1.723  18.893  -9.183  1.00  0.82           C  
ATOM   1673  O   PHE A 108      -0.658  19.507  -9.102  1.00  0.82           O  
ATOM   1674  CB  PHE A 108      -0.389  16.902  -9.579  1.00  0.82           C  
ATOM   1675  CG  PHE A 108      -0.160  15.624 -10.166  1.00  0.82           C  
ATOM   1676  CD1 PHE A 108       1.117  15.295 -10.555  1.00  0.82           C  
ATOM   1677  CD2 PHE A 108      -1.172  14.742 -10.370  1.00  0.82           C  
ATOM   1678  CE1 PHE A 108       1.380  14.100 -11.125  1.00  0.82           C  
ATOM   1679  CE2 PHE A 108      -0.911  13.566 -10.960  1.00  0.82           C  
ATOM   1680  CZ  PHE A 108       0.366  13.247 -11.328  1.00  0.82           C  
ATOM   1681  H   PHE A 108      -1.221  18.207 -11.825  1.00  0.82           H  
ATOM   1682  HA  PHE A 108      -2.528  16.901  -9.467  1.00  0.82           H  
ATOM   1683 1HB  PHE A 108       0.385  17.565  -9.946  1.00  0.82           H  
ATOM   1684 2HB  PHE A 108      -0.257  16.806  -8.498  1.00  0.82           H  
ATOM   1685  HD1 PHE A 108       1.921  16.015 -10.393  1.00  0.82           H  
ATOM   1686  HD2 PHE A 108      -2.193  14.994 -10.070  1.00  0.82           H  
ATOM   1687  HE1 PHE A 108       2.394  13.834 -11.425  1.00  0.82           H  
ATOM   1688  HE2 PHE A 108      -1.722  12.871 -11.138  1.00  0.82           H  
ATOM   1689  HZ  PHE A 108       0.559  12.297 -11.783  1.00  0.82           H  
ATOM   1690  N   PRO A 109      -2.842  19.408  -8.650  1.00  0.80           N  
ATOM   1691  CA  PRO A 109      -2.918  20.703  -7.991  1.00  0.80           C  
ATOM   1692  C   PRO A 109      -1.799  20.845  -6.967  1.00  0.80           C  
ATOM   1693  O   PRO A 109      -1.259  21.931  -6.776  1.00  0.80           O  
ATOM   1694  CB  PRO A 109      -4.280  20.630  -7.302  1.00  0.80           C  
ATOM   1695  CG  PRO A 109      -5.092  19.724  -8.200  1.00  0.80           C  
ATOM   1696  CD  PRO A 109      -4.106  18.664  -8.659  1.00  0.80           C  
ATOM   1697  HA  PRO A 109      -2.879  21.505  -8.742  1.00  0.80           H  
ATOM   1698 1HB  PRO A 109      -4.165  20.224  -6.278  1.00  0.80           H  
ATOM   1699 2HB  PRO A 109      -4.705  21.640  -7.200  1.00  0.80           H  
ATOM   1700 1HG  PRO A 109      -5.938  19.295  -7.642  1.00  0.80           H  
ATOM   1701 2HG  PRO A 109      -5.515  20.295  -9.039  1.00  0.80           H  
ATOM   1702 1HD  PRO A 109      -4.071  17.822  -7.942  1.00  0.80           H  
ATOM   1703 2HD  PRO A 109      -4.374  18.352  -9.666  1.00  0.80           H  
ATOM   1704  N   GLU A 110      -1.419  19.726  -6.353  1.00  0.78           N  
ATOM   1705  CA  GLU A 110      -0.364  19.688  -5.367  1.00  0.78           C  
ATOM   1706  C   GLU A 110       0.978  20.081  -5.974  1.00  0.78           C  
ATOM   1707  O   GLU A 110       1.779  20.752  -5.326  1.00  0.78           O  
ATOM   1708  CB  GLU A 110      -0.304  18.297  -4.776  1.00  0.78           C  
ATOM   1709  CG  GLU A 110      -1.567  17.937  -3.978  1.00  0.78           C  
ATOM   1710  CD  GLU A 110      -2.752  17.449  -4.837  1.00  0.78           C  
ATOM   1711  OE1 GLU A 110      -2.550  16.678  -5.755  1.00  0.78           O  
ATOM   1712  OE2 GLU A 110      -3.852  17.876  -4.575  1.00  0.78           O  
ATOM   1713  H   GLU A 110      -1.899  18.866  -6.563  1.00  0.78           H  
ATOM   1714  HA  GLU A 110      -0.605  20.401  -4.577  1.00  0.78           H  
ATOM   1715 1HB  GLU A 110      -0.170  17.559  -5.569  1.00  0.78           H  
ATOM   1716 2HB  GLU A 110       0.544  18.236  -4.127  1.00  0.78           H  
ATOM   1717 1HG  GLU A 110      -1.315  17.163  -3.259  1.00  0.78           H  
ATOM   1718 2HG  GLU A 110      -1.877  18.817  -3.418  1.00  0.78           H  
ATOM   1719  N   PHE A 111       1.236  19.661  -7.213  1.00  0.76           N  
ATOM   1720  CA  PHE A 111       2.451  20.060  -7.897  1.00  0.76           C  
ATOM   1721  C   PHE A 111       2.451  21.559  -8.017  1.00  0.76           C  
ATOM   1722  O   PHE A 111       3.396  22.260  -7.646  1.00  0.76           O  
ATOM   1723  CB  PHE A 111       2.565  19.453  -9.303  1.00  0.76           C  
ATOM   1724  CG  PHE A 111       3.671  20.041 -10.144  1.00  0.76           C  
ATOM   1725  CD1 PHE A 111       4.985  19.699  -9.976  1.00  0.76           C  
ATOM   1726  CD2 PHE A 111       3.355  20.965 -11.130  1.00  0.76           C  
ATOM   1727  CE1 PHE A 111       5.969  20.288 -10.755  1.00  0.76           C  
ATOM   1728  CE2 PHE A 111       4.326  21.530 -11.914  1.00  0.76           C  
ATOM   1729  CZ  PHE A 111       5.638  21.195 -11.719  1.00  0.76           C  
ATOM   1730  H   PHE A 111       0.535  19.138  -7.726  1.00  0.76           H  
ATOM   1731  HA  PHE A 111       3.294  19.736  -7.305  1.00  0.76           H  
ATOM   1732 1HB  PHE A 111       2.729  18.381  -9.225  1.00  0.76           H  
ATOM   1733 2HB  PHE A 111       1.639  19.603  -9.845  1.00  0.76           H  
ATOM   1734  HD1 PHE A 111       5.244  18.969  -9.216  1.00  0.76           H  
ATOM   1735  HD2 PHE A 111       2.307  21.237 -11.280  1.00  0.76           H  
ATOM   1736  HE1 PHE A 111       7.006  20.035 -10.607  1.00  0.76           H  
ATOM   1737  HE2 PHE A 111       4.052  22.248 -12.684  1.00  0.76           H  
ATOM   1738  HZ  PHE A 111       6.415  21.648 -12.331  1.00  0.76           H  
ATOM   1739  N   VAL A 112       1.334  22.056  -8.507  1.00  0.74           N  
ATOM   1740  CA  VAL A 112       1.200  23.463  -8.796  1.00  0.74           C  
ATOM   1741  C   VAL A 112       1.371  24.334  -7.545  1.00  0.74           C  
ATOM   1742  O   VAL A 112       2.012  25.386  -7.602  1.00  0.74           O  
ATOM   1743  CB  VAL A 112      -0.168  23.707  -9.437  1.00  0.74           C  
ATOM   1744  CG1 VAL A 112      -0.407  25.186  -9.589  1.00  0.74           C  
ATOM   1745  CG2 VAL A 112      -0.230  22.957 -10.774  1.00  0.74           C  
ATOM   1746  H   VAL A 112       0.571  21.405  -8.720  1.00  0.74           H  
ATOM   1747  HA  VAL A 112       1.968  23.734  -9.516  1.00  0.74           H  
ATOM   1748  HB  VAL A 112      -0.943  23.330  -8.783  1.00  0.74           H  
ATOM   1749 1HG1 VAL A 112      -1.390  25.351 -10.027  1.00  0.74           H  
ATOM   1750 2HG1 VAL A 112      -0.363  25.661  -8.606  1.00  0.74           H  
ATOM   1751 3HG1 VAL A 112       0.357  25.612 -10.234  1.00  0.74           H  
ATOM   1752 1HG2 VAL A 112      -1.207  23.109 -11.234  1.00  0.74           H  
ATOM   1753 2HG2 VAL A 112       0.544  23.326 -11.446  1.00  0.74           H  
ATOM   1754 3HG2 VAL A 112      -0.077  21.884 -10.597  1.00  0.74           H  
ATOM   1755  N   GLU A 113       0.784  23.907  -6.426  1.00  0.73           N  
ATOM   1756  CA  GLU A 113       0.871  24.650  -5.171  1.00  0.73           C  
ATOM   1757  C   GLU A 113       2.136  24.422  -4.311  1.00  0.73           C  
ATOM   1758  O   GLU A 113       2.577  25.347  -3.623  1.00  0.73           O  
ATOM   1759  CB  GLU A 113      -0.364  24.344  -4.315  1.00  0.73           C  
ATOM   1760  CG  GLU A 113      -1.687  24.877  -4.897  1.00  0.73           C  
ATOM   1761  CD  GLU A 113      -2.908  24.581  -4.031  1.00  0.73           C  
ATOM   1762  OE1 GLU A 113      -2.781  23.851  -3.075  1.00  0.73           O  
ATOM   1763  OE2 GLU A 113      -3.962  25.104  -4.326  1.00  0.73           O  
ATOM   1764  H   GLU A 113       0.238  23.047  -6.459  1.00  0.73           H  
ATOM   1765  HA  GLU A 113       0.842  25.708  -5.425  1.00  0.73           H  
ATOM   1766 1HB  GLU A 113      -0.463  23.260  -4.210  1.00  0.73           H  
ATOM   1767 2HB  GLU A 113      -0.231  24.758  -3.317  1.00  0.73           H  
ATOM   1768 1HG  GLU A 113      -1.601  25.955  -5.029  1.00  0.73           H  
ATOM   1769 2HG  GLU A 113      -1.832  24.431  -5.882  1.00  0.73           H  
ATOM   1770  N   ASN A 114       2.712  23.212  -4.321  1.00  0.73           N  
ATOM   1771  CA  ASN A 114       3.833  22.891  -3.427  1.00  0.73           C  
ATOM   1772  C   ASN A 114       5.179  22.517  -4.063  1.00  0.73           C  
ATOM   1773  O   ASN A 114       6.186  22.450  -3.353  1.00  0.73           O  
ATOM   1774  CB  ASN A 114       3.427  21.737  -2.521  1.00  0.73           C  
ATOM   1775  CG  ASN A 114       2.318  22.077  -1.574  1.00  0.73           C  
ATOM   1776  OD1 ASN A 114       2.537  22.716  -0.537  1.00  0.73           O  
ATOM   1777  ND2 ASN A 114       1.127  21.665  -1.909  1.00  0.73           N  
ATOM   1778  H   ASN A 114       2.333  22.468  -4.902  1.00  0.73           H  
ATOM   1779  HA  ASN A 114       4.019  23.768  -2.807  1.00  0.73           H  
ATOM   1780 1HB  ASN A 114       3.114  20.892  -3.135  1.00  0.73           H  
ATOM   1781 2HB  ASN A 114       4.292  21.412  -1.948  1.00  0.73           H  
ATOM   1782 1HD2 ASN A 114       0.342  21.865  -1.320  1.00  0.73           H  
ATOM   1783 2HD2 ASN A 114       1.000  21.158  -2.766  1.00  0.73           H  
ATOM   1784  N   VAL A 115       5.205  22.208  -5.354  1.00  0.73           N  
ATOM   1785  CA  VAL A 115       6.412  21.683  -5.985  1.00  0.73           C  
ATOM   1786  C   VAL A 115       6.959  22.613  -7.063  1.00  0.73           C  
ATOM   1787  O   VAL A 115       8.171  22.811  -7.187  1.00  0.73           O  
ATOM   1788  CB  VAL A 115       6.069  20.343  -6.608  1.00  0.73           C  
ATOM   1789  CG1 VAL A 115       7.219  19.754  -7.276  1.00  0.73           C  
ATOM   1790  CG2 VAL A 115       5.489  19.422  -5.551  1.00  0.73           C  
ATOM   1791  H   VAL A 115       4.376  22.300  -5.934  1.00  0.73           H  
ATOM   1792  HA  VAL A 115       7.177  21.544  -5.221  1.00  0.73           H  
ATOM   1793  HB  VAL A 115       5.348  20.513  -7.366  1.00  0.73           H  
ATOM   1794 1HG1 VAL A 115       6.927  18.815  -7.733  1.00  0.73           H  
ATOM   1795 2HG1 VAL A 115       7.588  20.436  -8.037  1.00  0.73           H  
ATOM   1796 3HG1 VAL A 115       7.975  19.568  -6.536  1.00  0.73           H  
ATOM   1797 1HG2 VAL A 115       5.216  18.469  -6.004  1.00  0.73           H  
ATOM   1798 2HG2 VAL A 115       6.225  19.268  -4.779  1.00  0.73           H  
ATOM   1799 3HG2 VAL A 115       4.600  19.876  -5.113  1.00  0.73           H  
ATOM   1800  N   LYS A 116       6.058  23.097  -7.899  1.00  0.74           N  
ATOM   1801  CA  LYS A 116       6.385  23.924  -9.040  1.00  0.74           C  
ATOM   1802  C   LYS A 116       7.204  25.129  -8.583  1.00  0.74           C  
ATOM   1803  O   LYS A 116       6.824  25.836  -7.651  1.00  0.74           O  
ATOM   1804  CB  LYS A 116       5.069  24.353  -9.709  1.00  0.74           C  
ATOM   1805  CG  LYS A 116       5.151  25.093 -11.029  1.00  0.74           C  
ATOM   1806  CD  LYS A 116       3.721  25.309 -11.590  1.00  0.74           C  
ATOM   1807  CE  LYS A 116       3.728  25.965 -12.968  1.00  0.74           C  
ATOM   1808  NZ  LYS A 116       2.334  26.129 -13.526  1.00  0.74           N  
ATOM   1809  H   LYS A 116       5.085  22.866  -7.742  1.00  0.74           H  
ATOM   1810  HA  LYS A 116       6.980  23.342  -9.743  1.00  0.74           H  
ATOM   1811 1HB  LYS A 116       4.451  23.478  -9.853  1.00  0.74           H  
ATOM   1812 2HB  LYS A 116       4.522  24.997  -9.017  1.00  0.74           H  
ATOM   1813 1HG  LYS A 116       5.632  26.060 -10.877  1.00  0.74           H  
ATOM   1814 2HG  LYS A 116       5.740  24.516 -11.739  1.00  0.74           H  
ATOM   1815 1HD  LYS A 116       3.207  24.351 -11.660  1.00  0.74           H  
ATOM   1816 2HD  LYS A 116       3.160  25.942 -10.898  1.00  0.74           H  
ATOM   1817 1HE  LYS A 116       4.196  26.946 -12.891  1.00  0.74           H  
ATOM   1818 2HE  LYS A 116       4.310  25.347 -13.651  1.00  0.74           H  
ATOM   1819 1HZ  LYS A 116       2.382  26.565 -14.437  1.00  0.74           H  
ATOM   1820 2HZ  LYS A 116       1.878  25.215 -13.621  1.00  0.74           H  
ATOM   1821 3HZ  LYS A 116       1.787  26.708 -12.908  1.00  0.74           H  
ATOM   1822  N   GLY A 117       8.353  25.340  -9.221  1.00  0.75           N  
ATOM   1823  CA  GLY A 117       9.232  26.461  -8.885  1.00  0.75           C  
ATOM   1824  C   GLY A 117      10.153  26.213  -7.677  1.00  0.75           C  
ATOM   1825  O   GLY A 117      10.922  27.099  -7.297  1.00  0.75           O  
ATOM   1826  H   GLY A 117       8.623  24.714  -9.965  1.00  0.75           H  
ATOM   1827 1HA  GLY A 117       9.843  26.701  -9.754  1.00  0.75           H  
ATOM   1828 2HA  GLY A 117       8.619  27.339  -8.687  1.00  0.75           H  
ATOM   1829  N   LYS A 118      10.085  25.023  -7.079  1.00  0.77           N  
ATOM   1830  CA  LYS A 118      10.884  24.701  -5.897  1.00  0.77           C  
ATOM   1831  C   LYS A 118      12.131  23.886  -6.244  1.00  0.77           C  
ATOM   1832  O   LYS A 118      12.238  23.294  -7.320  1.00  0.77           O  
ATOM   1833  CB  LYS A 118      10.039  23.924  -4.887  1.00  0.77           C  
ATOM   1834  CG  LYS A 118       8.739  24.624  -4.481  1.00  0.77           C  
ATOM   1835  CD  LYS A 118       8.971  25.941  -3.785  1.00  0.77           C  
ATOM   1836  CE  LYS A 118       7.644  26.544  -3.330  1.00  0.77           C  
ATOM   1837  NZ  LYS A 118       7.827  27.880  -2.684  1.00  0.77           N  
ATOM   1838  H   LYS A 118       9.422  24.321  -7.411  1.00  0.77           H  
ATOM   1839  HA  LYS A 118      11.210  25.634  -5.438  1.00  0.77           H  
ATOM   1840 1HB  LYS A 118       9.787  22.948  -5.296  1.00  0.77           H  
ATOM   1841 2HB  LYS A 118      10.620  23.752  -3.984  1.00  0.77           H  
ATOM   1842 1HG  LYS A 118       8.134  24.805  -5.372  1.00  0.77           H  
ATOM   1843 2HG  LYS A 118       8.178  23.970  -3.819  1.00  0.77           H  
ATOM   1844 1HD  LYS A 118       9.615  25.790  -2.920  1.00  0.77           H  
ATOM   1845 2HD  LYS A 118       9.461  26.632  -4.473  1.00  0.77           H  
ATOM   1846 1HE  LYS A 118       6.990  26.654  -4.198  1.00  0.77           H  
ATOM   1847 2HE  LYS A 118       7.169  25.866  -2.618  1.00  0.77           H  
ATOM   1848 1HZ  LYS A 118       6.928  28.245  -2.401  1.00  0.77           H  
ATOM   1849 2HZ  LYS A 118       8.423  27.787  -1.873  1.00  0.77           H  
ATOM   1850 3HZ  LYS A 118       8.255  28.514  -3.347  1.00  0.77           H  
ATOM   1851  N   ASP A 119      13.081  23.800  -5.307  1.00  0.79           N  
ATOM   1852  CA  ASP A 119      14.275  22.977  -5.534  1.00  0.79           C  
ATOM   1853  C   ASP A 119      13.982  21.492  -5.326  1.00  0.79           C  
ATOM   1854  O   ASP A 119      14.458  20.861  -4.379  1.00  0.79           O  
ATOM   1855  CB  ASP A 119      15.418  23.409  -4.605  1.00  0.79           C  
ATOM   1856  CG  ASP A 119      16.758  22.678  -4.893  1.00  0.79           C  
ATOM   1857  OD1 ASP A 119      16.877  22.057  -5.926  1.00  0.79           O  
ATOM   1858  OD2 ASP A 119      17.649  22.749  -4.054  1.00  0.79           O  
ATOM   1859  H   ASP A 119      12.979  24.303  -4.437  1.00  0.79           H  
ATOM   1860  HA  ASP A 119      14.599  23.118  -6.566  1.00  0.79           H  
ATOM   1861 1HB  ASP A 119      15.582  24.482  -4.701  1.00  0.79           H  
ATOM   1862 2HB  ASP A 119      15.136  23.213  -3.568  1.00  0.79           H  
ATOM   1863  N   VAL A 120      13.246  20.934  -6.281  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      12.781  19.553  -6.262  1.00  0.80           C  
ATOM   1865  C   VAL A 120      13.901  18.539  -6.376  1.00  0.80           C  
ATOM   1866  O   VAL A 120      13.724  17.369  -6.058  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      11.768  19.324  -7.380  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      10.608  20.207  -7.183  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      12.384  19.598  -8.709  1.00  0.80           C  
ATOM   1870  H   VAL A 120      12.931  21.561  -7.022  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      12.268  19.390  -5.314  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      11.416  18.303  -7.335  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120       9.898  20.023  -7.976  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      10.162  20.000  -6.217  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      10.916  21.240  -7.218  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      11.634  19.438  -9.467  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      12.722  20.637  -8.741  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      13.228  18.933  -8.878  1.00  0.80           H  
ATOM   1879  N   ALA A 121      15.081  18.974  -6.774  1.00  0.82           N  
ATOM   1880  CA  ALA A 121      16.218  18.083  -6.859  1.00  0.82           C  
ATOM   1881  C   ALA A 121      16.489  17.449  -5.503  1.00  0.82           C  
ATOM   1882  O   ALA A 121      16.918  16.300  -5.422  1.00  0.82           O  
ATOM   1883  CB  ALA A 121      17.446  18.827  -7.334  1.00  0.82           C  
ATOM   1884  H   ALA A 121      15.197  19.955  -7.003  1.00  0.82           H  
ATOM   1885  HA  ALA A 121      15.978  17.287  -7.566  1.00  0.82           H  
ATOM   1886 1HB  ALA A 121      18.287  18.139  -7.402  1.00  0.82           H  
ATOM   1887 2HB  ALA A 121      17.251  19.265  -8.311  1.00  0.82           H  
ATOM   1888 3HB  ALA A 121      17.679  19.624  -6.618  1.00  0.82           H  
ATOM   1889  N   LYS A 122      16.162  18.167  -4.421  1.00  0.84           N  
ATOM   1890  CA  LYS A 122      16.437  17.687  -3.076  1.00  0.84           C  
ATOM   1891  C   LYS A 122      15.524  16.528  -2.674  1.00  0.84           C  
ATOM   1892  O   LYS A 122      15.749  15.881  -1.652  1.00  0.84           O  
ATOM   1893  CB  LYS A 122      16.307  18.839  -2.079  1.00  0.84           C  
ATOM   1894  CG  LYS A 122      17.336  19.949  -2.286  1.00  0.84           C  
ATOM   1895  CD  LYS A 122      18.757  19.422  -2.123  1.00  0.84           C  
ATOM   1896  CE  LYS A 122      19.814  20.543  -2.127  1.00  0.84           C  
ATOM   1897  NZ  LYS A 122      19.933  21.234  -3.454  1.00  0.84           N  
ATOM   1898  H   LYS A 122      15.734  19.091  -4.528  1.00  0.84           H  
ATOM   1899  HA  LYS A 122      17.464  17.331  -3.046  1.00  0.84           H  
ATOM   1900 1HB  LYS A 122      15.315  19.289  -2.179  1.00  0.84           H  
ATOM   1901 2HB  LYS A 122      16.401  18.463  -1.061  1.00  0.84           H  
ATOM   1902 1HG  LYS A 122      17.226  20.337  -3.299  1.00  0.84           H  
ATOM   1903 2HG  LYS A 122      17.161  20.765  -1.586  1.00  0.84           H  
ATOM   1904 1HD  LYS A 122      18.841  18.866  -1.191  1.00  0.84           H  
ATOM   1905 2HD  LYS A 122      18.980  18.742  -2.949  1.00  0.84           H  
ATOM   1906 1HE  LYS A 122      19.556  21.278  -1.370  1.00  0.84           H  
ATOM   1907 2HE  LYS A 122      20.780  20.098  -1.881  1.00  0.84           H  
ATOM   1908 1HZ  LYS A 122      20.638  21.940  -3.403  1.00  0.84           H  
ATOM   1909 2HZ  LYS A 122      20.185  20.554  -4.162  1.00  0.84           H  
ATOM   1910 3HZ  LYS A 122      19.039  21.687  -3.717  1.00  0.84           H  
ATOM   1911  N   MET A 123      14.497  16.256  -3.480  1.00  0.88           N  
ATOM   1912  CA  MET A 123      13.576  15.165  -3.235  1.00  0.88           C  
ATOM   1913  C   MET A 123      14.183  13.836  -3.673  1.00  0.88           C  
ATOM   1914  O   MET A 123      13.713  12.771  -3.267  1.00  0.88           O  
ATOM   1915  CB  MET A 123      12.286  15.432  -3.982  1.00  0.88           C  
ATOM   1916  CG  MET A 123      11.555  16.636  -3.475  1.00  0.88           C  
ATOM   1917  SD  MET A 123      11.074  16.473  -1.763  1.00  0.88           S  
ATOM   1918  CE  MET A 123       9.855  15.185  -1.928  1.00  0.88           C  
ATOM   1919  H   MET A 123      14.348  16.812  -4.320  1.00  0.88           H  
ATOM   1920  HA  MET A 123      13.375  15.110  -2.167  1.00  0.88           H  
ATOM   1921 1HB  MET A 123      12.483  15.558  -5.038  1.00  0.88           H  
ATOM   1922 2HB  MET A 123      11.624  14.571  -3.882  1.00  0.88           H  
ATOM   1923 1HG  MET A 123      12.212  17.500  -3.565  1.00  0.88           H  
ATOM   1924 2HG  MET A 123      10.694  16.819  -4.074  1.00  0.88           H  
ATOM   1925 1HE  MET A 123       9.435  14.946  -0.952  1.00  0.88           H  
ATOM   1926 2HE  MET A 123       9.071  15.531  -2.569  1.00  0.88           H  
ATOM   1927 3HE  MET A 123      10.309  14.297  -2.363  1.00  0.88           H  
ATOM   1928  N   VAL A 124      15.187  13.908  -4.551  1.00  0.94           N  
ATOM   1929  CA  VAL A 124      15.857  12.730  -5.078  1.00  0.94           C  
ATOM   1930  C   VAL A 124      17.363  12.745  -4.808  1.00  0.94           C  
ATOM   1931  O   VAL A 124      18.012  11.697  -4.870  1.00  0.94           O  
ATOM   1932  CB  VAL A 124      15.547  12.579  -6.581  1.00  0.94           C  
ATOM   1933  CG1 VAL A 124      14.055  12.307  -6.776  1.00  0.94           C  
ATOM   1934  CG2 VAL A 124      15.901  13.877  -7.307  1.00  0.94           C  
ATOM   1935  H   VAL A 124      15.536  14.819  -4.841  1.00  0.94           H  
ATOM   1936  HA  VAL A 124      15.443  11.855  -4.575  1.00  0.94           H  
ATOM   1937  HB  VAL A 124      16.113  11.746  -6.993  1.00  0.94           H  
ATOM   1938 1HG1 VAL A 124      13.839  12.212  -7.833  1.00  0.94           H  
ATOM   1939 2HG1 VAL A 124      13.782  11.387  -6.263  1.00  0.94           H  
ATOM   1940 3HG1 VAL A 124      13.496  13.122  -6.363  1.00  0.94           H  
ATOM   1941 1HG2 VAL A 124      15.673  13.776  -8.369  1.00  0.94           H  
ATOM   1942 2HG2 VAL A 124      15.316  14.699  -6.885  1.00  0.94           H  
ATOM   1943 3HG2 VAL A 124      16.962  14.095  -7.183  1.00  0.94           H  
ATOM   1944  N   GLU A 125      17.919  13.917  -4.491  1.00  1.04           N  
ATOM   1945  CA  GLU A 125      19.340  14.015  -4.210  1.00  1.04           C  
ATOM   1946  C   GLU A 125      19.685  13.075  -3.074  1.00  1.04           C  
ATOM   1947  O   GLU A 125      19.000  13.038  -2.053  1.00  1.04           O  
ATOM   1948  CB  GLU A 125      19.748  15.449  -3.839  1.00  1.04           C  
ATOM   1949  CG  GLU A 125      21.256  15.658  -3.605  1.00  1.04           C  
ATOM   1950  CD  GLU A 125      21.647  17.108  -3.305  1.00  1.04           C  
ATOM   1951  OE1 GLU A 125      21.265  17.989  -4.048  1.00  1.04           O  
ATOM   1952  OE2 GLU A 125      22.322  17.325  -2.326  1.00  1.04           O  
ATOM   1953  H   GLU A 125      17.362  14.764  -4.489  1.00  1.04           H  
ATOM   1954  HA  GLU A 125      19.896  13.709  -5.096  1.00  1.04           H  
ATOM   1955 1HB  GLU A 125      19.432  16.134  -4.626  1.00  1.04           H  
ATOM   1956 2HB  GLU A 125      19.230  15.741  -2.927  1.00  1.04           H  
ATOM   1957 1HG  GLU A 125      21.566  15.040  -2.763  1.00  1.04           H  
ATOM   1958 2HG  GLU A 125      21.795  15.315  -4.486  1.00  1.04           H  
ATOM   1959  N   GLY A 126      20.743  12.303  -3.263  1.00  1.20           N  
ATOM   1960  CA  GLY A 126      21.194  11.354  -2.259  1.00  1.20           C  
ATOM   1961  C   GLY A 126      20.634   9.948  -2.471  1.00  1.20           C  
ATOM   1962  O   GLY A 126      21.097   9.005  -1.827  1.00  1.20           O  
ATOM   1963  H   GLY A 126      21.253  12.375  -4.131  1.00  1.20           H  
ATOM   1964 1HA  GLY A 126      22.282  11.315  -2.270  1.00  1.20           H  
ATOM   1965 2HA  GLY A 126      20.902  11.713  -1.273  1.00  1.20           H  
ATOM   1966  N   ALA A 127      19.645   9.799  -3.362  1.00  1.41           N  
ATOM   1967  CA  ALA A 127      19.074   8.481  -3.623  1.00  1.41           C  
ATOM   1968  C   ALA A 127      20.168   7.571  -4.156  1.00  1.41           C  
ATOM   1969  O   ALA A 127      21.007   7.999  -4.953  1.00  1.41           O  
ATOM   1970  CB  ALA A 127      17.911   8.574  -4.618  1.00  1.41           C  
ATOM   1971  H   ALA A 127      19.267  10.604  -3.861  1.00  1.41           H  
ATOM   1972  HA  ALA A 127      18.714   8.063  -2.681  1.00  1.41           H  
ATOM   1973 1HB  ALA A 127      17.500   7.583  -4.799  1.00  1.41           H  
ATOM   1974 2HB  ALA A 127      17.133   9.224  -4.209  1.00  1.41           H  
ATOM   1975 3HB  ALA A 127      18.273   8.991  -5.556  1.00  1.41           H  
ATOM   1976  N   LYS A 128      20.147   6.308  -3.745  1.00  1.67           N  
ATOM   1977  CA  LYS A 128      21.147   5.344  -4.199  1.00  1.67           C  
ATOM   1978  C   LYS A 128      20.622   4.333  -5.208  1.00  1.67           C  
ATOM   1979  O   LYS A 128      21.299   3.346  -5.508  1.00  1.67           O  
ATOM   1980  CB  LYS A 128      21.727   4.613  -2.999  1.00  1.67           C  
ATOM   1981  CG  LYS A 128      22.411   5.535  -1.988  1.00  1.67           C  
ATOM   1982  CD  LYS A 128      23.629   6.229  -2.589  1.00  1.67           C  
ATOM   1983  CE  LYS A 128      24.350   7.075  -1.551  1.00  1.67           C  
ATOM   1984  NZ  LYS A 128      25.533   7.777  -2.126  1.00  1.67           N  
ATOM   1985  H   LYS A 128      19.448   6.005  -3.058  1.00  1.67           H  
ATOM   1986  HA  LYS A 128      21.952   5.897  -4.682  1.00  1.67           H  
ATOM   1987 1HB  LYS A 128      20.922   4.087  -2.478  1.00  1.67           H  
ATOM   1988 2HB  LYS A 128      22.448   3.870  -3.335  1.00  1.67           H  
ATOM   1989 1HG  LYS A 128      21.697   6.298  -1.660  1.00  1.67           H  
ATOM   1990 2HG  LYS A 128      22.720   4.958  -1.120  1.00  1.67           H  
ATOM   1991 1HD  LYS A 128      24.317   5.488  -2.993  1.00  1.67           H  
ATOM   1992 2HD  LYS A 128      23.301   6.882  -3.402  1.00  1.67           H  
ATOM   1993 1HE  LYS A 128      23.653   7.819  -1.160  1.00  1.67           H  
ATOM   1994 2HE  LYS A 128      24.680   6.436  -0.733  1.00  1.67           H  
ATOM   1995 1HZ  LYS A 128      25.975   8.330  -1.408  1.00  1.67           H  
ATOM   1996 2HZ  LYS A 128      26.190   7.098  -2.483  1.00  1.67           H  
ATOM   1997 3HZ  LYS A 128      25.228   8.379  -2.877  1.00  1.67           H  
ATOM   1998  N   LEU A 129      19.415   4.558  -5.698  1.00  1.95           N  
ATOM   1999  CA  LEU A 129      18.792   3.624  -6.617  1.00  1.95           C  
ATOM   2000  C   LEU A 129      18.672   4.173  -8.042  1.00  1.95           C  
ATOM   2001  O   LEU A 129      18.676   3.408  -9.009  1.00  1.95           O  
ATOM   2002  OXT LEU A 129      18.597   5.385  -8.265  1.00  1.95           O  
ATOM   2003  CB  LEU A 129      17.421   3.243  -6.077  1.00  1.95           C  
ATOM   2004  CG  LEU A 129      17.403   2.602  -4.665  1.00  1.95           C  
ATOM   2005  CD1 LEU A 129      15.944   2.323  -4.221  1.00  1.95           C  
ATOM   2006  CD2 LEU A 129      18.220   1.327  -4.677  1.00  1.95           C  
ATOM   2007  H   LEU A 129      18.924   5.393  -5.411  1.00  1.95           H  
ATOM   2008  HA  LEU A 129      19.404   2.724  -6.656  1.00  1.95           H  
ATOM   2009 1HB  LEU A 129      16.796   4.138  -6.043  1.00  1.95           H  
ATOM   2010 2HB  LEU A 129      17.003   2.552  -6.761  1.00  1.95           H  
ATOM   2011  HG  LEU A 129      17.838   3.303  -3.954  1.00  1.95           H  
ATOM   2012 1HD1 LEU A 129      15.949   1.904  -3.215  1.00  1.95           H  
ATOM   2013 2HD1 LEU A 129      15.379   3.234  -4.225  1.00  1.95           H  
ATOM   2014 3HD1 LEU A 129      15.466   1.636  -4.875  1.00  1.95           H  
ATOM   2015 1HD2 LEU A 129      18.219   0.889  -3.679  1.00  1.95           H  
ATOM   2016 2HD2 LEU A 129      17.788   0.621  -5.384  1.00  1.95           H  
ATOM   2017 3HD2 LEU A 129      19.246   1.552  -4.972  1.00  1.95           H  
TER    2018
ENDMDL

REMARK ID 640096 MODEL 2 1aki-PLE-2
PFRMAT TS
TARGET 1aki-PLE-2
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       0.199  -0.189  -1.701  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.538  -0.213  -1.138  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.250   1.112  -1.208  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.316   1.753  -2.266  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.420  -1.260  -1.813  1.00  0.61           C  
ATOM      6  CG  LYS A   1       3.852  -1.336  -1.266  1.00  0.61           C  
ATOM      7  CD  LYS A   1       4.648  -2.470  -1.900  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.084  -2.492  -1.364  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       6.873  -3.653  -1.890  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -0.066  -1.115  -2.026  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.460   0.160  -1.022  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.193   0.397  -2.525  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.449  -0.479  -0.084  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       1.970  -2.241  -1.687  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.473  -1.055  -2.882  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.370  -0.403  -1.489  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       3.828  -1.466  -0.188  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       4.162  -3.422  -1.682  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       4.670  -2.335  -2.977  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.589  -1.562  -1.649  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.049  -2.553  -0.278  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       7.811  -3.630  -1.492  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.423  -4.510  -1.621  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       6.938  -3.615  -2.901  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.783   1.532  -0.066  1.00  0.62           N  
ATOM     26  CA  LYS A   2       3.606   2.723  -0.033  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.022   2.325  -0.383  1.00  0.62           C  
ATOM     28  O   LYS A   2       5.577   1.400   0.211  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.603   3.419   1.322  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.431   4.708   1.304  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.394   5.457   2.612  1.00  0.62           C  
ATOM     32  CE  LYS A   2       5.296   6.684   2.536  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       5.279   7.462   3.801  1.00  0.62           N  
ATOM     34  H   LYS A   2       2.662   0.994   0.782  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.258   3.424  -0.785  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       2.580   3.677   1.602  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.009   2.756   2.084  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       5.472   4.469   1.075  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       4.056   5.363   0.512  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.372   5.776   2.820  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       4.733   4.809   3.417  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.316   6.363   2.326  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       4.958   7.324   1.724  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       5.883   8.265   3.708  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       4.335   7.771   3.988  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       5.601   6.881   4.560  1.00  0.62           H  
ATOM     47  N   PHE A   3       5.589   3.018  -1.343  1.00  0.63           N  
ATOM     48  CA  PHE A   3       6.945   2.764  -1.782  1.00  0.63           C  
ATOM     49  C   PHE A   3       7.900   3.760  -1.176  1.00  0.63           C  
ATOM     50  O   PHE A   3       7.534   4.904  -0.933  1.00  0.63           O  
ATOM     51  CB  PHE A   3       6.984   2.840  -3.300  1.00  0.63           C  
ATOM     52  CG  PHE A   3       6.376   1.669  -3.955  1.00  0.63           C  
ATOM     53  CD1 PHE A   3       5.015   1.537  -4.099  1.00  0.63           C  
ATOM     54  CD2 PHE A   3       7.190   0.709  -4.469  1.00  0.63           C  
ATOM     55  CE1 PHE A   3       4.493   0.416  -4.724  1.00  0.63           C  
ATOM     56  CE2 PHE A   3       6.683  -0.393  -5.107  1.00  0.63           C  
ATOM     57  CZ  PHE A   3       5.323  -0.544  -5.231  1.00  0.63           C  
ATOM     58  H   PHE A   3       5.042   3.751  -1.802  1.00  0.63           H  
ATOM     59  HA  PHE A   3       7.237   1.761  -1.467  1.00  0.63           H  
ATOM     60 1HB  PHE A   3       6.459   3.736  -3.638  1.00  0.63           H  
ATOM     61 2HB  PHE A   3       8.023   2.918  -3.626  1.00  0.63           H  
ATOM     62  HD1 PHE A   3       4.351   2.312  -3.696  1.00  0.63           H  
ATOM     63  HD2 PHE A   3       8.258   0.838  -4.363  1.00  0.63           H  
ATOM     64  HE1 PHE A   3       3.432   0.292  -4.814  1.00  0.63           H  
ATOM     65  HE2 PHE A   3       7.363  -1.150  -5.507  1.00  0.63           H  
ATOM     66  HZ  PHE A   3       4.904  -1.422  -5.729  1.00  0.63           H  
ATOM     67  N   GLU A   4       9.125   3.331  -0.923  1.00  0.65           N  
ATOM     68  CA  GLU A   4      10.162   4.255  -0.483  1.00  0.65           C  
ATOM     69  C   GLU A   4      10.701   4.894  -1.747  1.00  0.65           C  
ATOM     70  O   GLU A   4      10.550   4.322  -2.827  1.00  0.65           O  
ATOM     71  CB  GLU A   4      11.265   3.541   0.304  1.00  0.65           C  
ATOM     72  CG  GLU A   4      10.798   2.915   1.609  1.00  0.65           C  
ATOM     73  CD  GLU A   4      11.913   2.246   2.370  1.00  0.65           C  
ATOM     74  OE1 GLU A   4      12.955   2.047   1.793  1.00  0.65           O  
ATOM     75  OE2 GLU A   4      11.725   1.936   3.524  1.00  0.65           O  
ATOM     76  H   GLU A   4       9.353   2.358  -1.084  1.00  0.65           H  
ATOM     77  HA  GLU A   4       9.718   5.033   0.141  1.00  0.65           H  
ATOM     78 1HB  GLU A   4      11.695   2.749  -0.315  1.00  0.65           H  
ATOM     79 2HB  GLU A   4      12.064   4.247   0.532  1.00  0.65           H  
ATOM     80 1HG  GLU A   4      10.360   3.693   2.236  1.00  0.65           H  
ATOM     81 2HG  GLU A   4      10.020   2.183   1.391  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.354   6.042  -1.638  1.00  0.66           N  
ATOM     83  CA  LYS A   5      11.880   6.684  -2.838  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.871   5.811  -3.604  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.896   5.836  -4.832  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.537   8.010  -2.474  1.00  0.66           C  
ATOM     87  CG  LYS A   5      11.548   9.094  -2.085  1.00  0.66           C  
ATOM     88  CD  LYS A   5      12.232  10.436  -1.948  1.00  0.66           C  
ATOM     89  CE  LYS A   5      13.055  10.516  -0.673  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      13.649  11.870  -0.474  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.462   6.483  -0.735  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.040   6.892  -3.504  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.230   7.863  -1.648  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.116   8.375  -3.327  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      10.774   9.174  -2.853  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.073   8.838  -1.139  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      12.887  10.601  -2.807  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      11.473  11.220  -1.929  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      12.410  10.288   0.175  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      13.858   9.781  -0.717  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      14.180  11.882   0.384  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      14.260  12.084  -1.253  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      12.906  12.560  -0.422  1.00  0.66           H  
ATOM    104  N   GLU A   6      13.689   5.025  -2.904  1.00  0.67           N  
ATOM    105  CA  GLU A   6      14.640   4.170  -3.613  1.00  0.67           C  
ATOM    106  C   GLU A   6      13.926   3.084  -4.408  1.00  0.67           C  
ATOM    107  O   GLU A   6      14.198   2.890  -5.596  1.00  0.67           O  
ATOM    108  CB  GLU A   6      15.618   3.529  -2.633  1.00  0.67           C  
ATOM    109  CG  GLU A   6      16.647   2.604  -3.278  1.00  0.67           C  
ATOM    110  CD  GLU A   6      17.638   2.067  -2.297  1.00  0.67           C  
ATOM    111  OE1 GLU A   6      17.243   1.476  -1.322  1.00  0.67           O  
ATOM    112  OE2 GLU A   6      18.809   2.250  -2.530  1.00  0.67           O  
ATOM    113  H   GLU A   6      13.646   5.021  -1.895  1.00  0.67           H  
ATOM    114  HA  GLU A   6      15.203   4.790  -4.313  1.00  0.67           H  
ATOM    115 1HB  GLU A   6      16.161   4.308  -2.099  1.00  0.67           H  
ATOM    116 2HB  GLU A   6      15.064   2.949  -1.893  1.00  0.67           H  
ATOM    117 1HG  GLU A   6      16.122   1.765  -3.738  1.00  0.67           H  
ATOM    118 2HG  GLU A   6      17.170   3.131  -4.060  1.00  0.67           H  
ATOM    119  N   GLU A   7      13.004   2.376  -3.752  1.00  0.67           N  
ATOM    120  CA  GLU A   7      12.271   1.298  -4.405  1.00  0.67           C  
ATOM    121  C   GLU A   7      11.460   1.846  -5.572  1.00  0.67           C  
ATOM    122  O   GLU A   7      11.414   1.232  -6.647  1.00  0.67           O  
ATOM    123  CB  GLU A   7      11.356   0.579  -3.413  1.00  0.67           C  
ATOM    124  CG  GLU A   7      10.640  -0.655  -3.981  1.00  0.67           C  
ATOM    125  CD  GLU A   7       9.774  -1.347  -2.945  1.00  0.67           C  
ATOM    126  OE1 GLU A   7       9.774  -0.902  -1.823  1.00  0.67           O  
ATOM    127  OE2 GLU A   7       9.109  -2.309  -3.271  1.00  0.67           O  
ATOM    128  H   GLU A   7      12.819   2.592  -2.784  1.00  0.67           H  
ATOM    129  HA  GLU A   7      12.989   0.580  -4.796  1.00  0.67           H  
ATOM    130 1HB  GLU A   7      11.935   0.267  -2.545  1.00  0.67           H  
ATOM    131 2HB  GLU A   7      10.590   1.277  -3.059  1.00  0.67           H  
ATOM    132 1HG  GLU A   7      10.042  -0.370  -4.840  1.00  0.67           H  
ATOM    133 2HG  GLU A   7      11.397  -1.356  -4.330  1.00  0.67           H  
ATOM    134  N   LEU A   8      10.830   3.009  -5.374  1.00  0.67           N  
ATOM    135  CA  LEU A   8      10.052   3.606  -6.438  1.00  0.67           C  
ATOM    136  C   LEU A   8      10.945   3.961  -7.601  1.00  0.67           C  
ATOM    137  O   LEU A   8      10.630   3.642  -8.744  1.00  0.67           O  
ATOM    138  CB  LEU A   8       9.329   4.876  -6.013  1.00  0.67           C  
ATOM    139  CG  LEU A   8       8.549   5.491  -7.176  1.00  0.67           C  
ATOM    140  CD1 LEU A   8       7.527   4.488  -7.642  1.00  0.67           C  
ATOM    141  CD2 LEU A   8       7.867   6.734  -6.783  1.00  0.67           C  
ATOM    142  H   LEU A   8      10.885   3.480  -4.470  1.00  0.67           H  
ATOM    143  HA  LEU A   8       9.315   2.878  -6.773  1.00  0.67           H  
ATOM    144 1HB  LEU A   8       8.642   4.656  -5.202  1.00  0.67           H  
ATOM    145 2HB  LEU A   8      10.064   5.605  -5.662  1.00  0.67           H  
ATOM    146  HG  LEU A   8       9.241   5.706  -7.984  1.00  0.67           H  
ATOM    147 1HD1 LEU A   8       6.967   4.895  -8.482  1.00  0.67           H  
ATOM    148 2HD1 LEU A   8       8.030   3.571  -7.950  1.00  0.67           H  
ATOM    149 3HD1 LEU A   8       6.844   4.267  -6.823  1.00  0.67           H  
ATOM    150 1HD2 LEU A   8       7.331   7.130  -7.642  1.00  0.67           H  
ATOM    151 2HD2 LEU A   8       7.167   6.497  -6.004  1.00  0.67           H  
ATOM    152 3HD2 LEU A   8       8.585   7.465  -6.436  1.00  0.67           H  
ATOM    153  N   ALA A   9      12.071   4.621  -7.312  1.00  0.66           N  
ATOM    154  CA  ALA A   9      12.987   5.030  -8.355  1.00  0.66           C  
ATOM    155  C   ALA A   9      13.455   3.825  -9.144  1.00  0.66           C  
ATOM    156  O   ALA A   9      13.545   3.875 -10.373  1.00  0.66           O  
ATOM    157  CB  ALA A   9      14.180   5.735  -7.729  1.00  0.66           C  
ATOM    158  H   ALA A   9      12.297   4.867  -6.349  1.00  0.66           H  
ATOM    159  HA  ALA A   9      12.464   5.709  -9.026  1.00  0.66           H  
ATOM    160 1HB  ALA A   9      14.864   6.075  -8.484  1.00  0.66           H  
ATOM    161 2HB  ALA A   9      13.835   6.590  -7.157  1.00  0.66           H  
ATOM    162 3HB  ALA A   9      14.693   5.047  -7.058  1.00  0.66           H  
ATOM    163  N   LYS A  10      13.709   2.711  -8.455  1.00  0.66           N  
ATOM    164  CA  LYS A  10      14.158   1.513  -9.133  1.00  0.66           C  
ATOM    165  C   LYS A  10      13.082   1.021 -10.073  1.00  0.66           C  
ATOM    166  O   LYS A  10      13.347   0.788 -11.253  1.00  0.66           O  
ATOM    167  CB  LYS A  10      14.554   0.433  -8.123  1.00  0.66           C  
ATOM    168  CG  LYS A  10      15.128  -0.845  -8.728  1.00  0.66           C  
ATOM    169  CD  LYS A  10      15.558  -1.811  -7.620  1.00  0.66           C  
ATOM    170  CE  LYS A  10      16.275  -3.042  -8.176  1.00  0.66           C  
ATOM    171  NZ  LYS A  10      15.374  -3.896  -9.000  1.00  0.66           N  
ATOM    172  H   LYS A  10      13.631   2.713  -7.436  1.00  0.66           H  
ATOM    173  HA  LYS A  10      15.016   1.756  -9.740  1.00  0.66           H  
ATOM    174 1HB  LYS A  10      15.283   0.837  -7.422  1.00  0.66           H  
ATOM    175 2HB  LYS A  10      13.676   0.155  -7.540  1.00  0.66           H  
ATOM    176 1HG  LYS A  10      14.371  -1.328  -9.355  1.00  0.66           H  
ATOM    177 2HG  LYS A  10      15.991  -0.601  -9.347  1.00  0.66           H  
ATOM    178 1HD  LYS A  10      16.231  -1.291  -6.933  1.00  0.66           H  
ATOM    179 2HD  LYS A  10      14.678  -2.134  -7.066  1.00  0.66           H  
ATOM    180 1HE  LYS A  10      17.113  -2.717  -8.792  1.00  0.66           H  
ATOM    181 2HE  LYS A  10      16.657  -3.633  -7.345  1.00  0.66           H  
ATOM    182 1HZ  LYS A  10      15.874  -4.691  -9.356  1.00  0.66           H  
ATOM    183 2HZ  LYS A  10      14.594  -4.214  -8.455  1.00  0.66           H  
ATOM    184 3HZ  LYS A  10      15.018  -3.356  -9.802  1.00  0.66           H  
ATOM    185  N   LYS A  11      11.846   0.929  -9.588  1.00  0.66           N  
ATOM    186  CA  LYS A  11      10.778   0.419 -10.430  1.00  0.66           C  
ATOM    187  C   LYS A  11      10.543   1.338 -11.623  1.00  0.66           C  
ATOM    188  O   LYS A  11      10.386   0.880 -12.757  1.00  0.66           O  
ATOM    189  CB  LYS A  11       9.488   0.297  -9.615  1.00  0.66           C  
ATOM    190  CG  LYS A  11       8.286  -0.286 -10.374  1.00  0.66           C  
ATOM    191  CD  LYS A  11       8.511  -1.763 -10.722  1.00  0.66           C  
ATOM    192  CE  LYS A  11       7.274  -2.409 -11.370  1.00  0.66           C  
ATOM    193  NZ  LYS A  11       7.510  -3.855 -11.685  1.00  0.66           N  
ATOM    194  H   LYS A  11      11.660   1.166  -8.611  1.00  0.66           H  
ATOM    195  HA  LYS A  11      11.069  -0.564 -10.805  1.00  0.66           H  
ATOM    196 1HB  LYS A  11       9.675  -0.325  -8.738  1.00  0.66           H  
ATOM    197 2HB  LYS A  11       9.203   1.289  -9.250  1.00  0.66           H  
ATOM    198 1HG  LYS A  11       7.395  -0.197  -9.760  1.00  0.66           H  
ATOM    199 2HG  LYS A  11       8.138   0.283 -11.284  1.00  0.66           H  
ATOM    200 1HD  LYS A  11       9.356  -1.845 -11.417  1.00  0.66           H  
ATOM    201 2HD  LYS A  11       8.762  -2.316  -9.816  1.00  0.66           H  
ATOM    202 1HE  LYS A  11       6.421  -2.326 -10.692  1.00  0.66           H  
ATOM    203 2HE  LYS A  11       7.040  -1.892 -12.290  1.00  0.66           H  
ATOM    204 1HZ  LYS A  11       6.686  -4.260 -12.119  1.00  0.66           H  
ATOM    205 2HZ  LYS A  11       8.293  -3.931 -12.320  1.00  0.66           H  
ATOM    206 3HZ  LYS A  11       7.720  -4.354 -10.834  1.00  0.66           H  
ATOM    207  N   LEU A  12      10.544   2.641 -11.391  1.00  0.66           N  
ATOM    208  CA  LEU A  12      10.274   3.546 -12.484  1.00  0.66           C  
ATOM    209  C   LEU A  12      11.409   3.498 -13.519  1.00  0.66           C  
ATOM    210  O   LEU A  12      11.154   3.573 -14.729  1.00  0.66           O  
ATOM    211  CB  LEU A  12      10.065   4.953 -11.953  1.00  0.66           C  
ATOM    212  CG  LEU A  12       8.811   5.184 -11.064  1.00  0.66           C  
ATOM    213  CD1 LEU A  12       8.788   6.665 -10.678  1.00  0.66           C  
ATOM    214  CD2 LEU A  12       7.518   4.696 -11.720  1.00  0.66           C  
ATOM    215  H   LEU A  12      10.699   2.998 -10.450  1.00  0.66           H  
ATOM    216  HA  LEU A  12       9.355   3.232 -12.970  1.00  0.66           H  
ATOM    217 1HB  LEU A  12      10.877   5.125 -11.280  1.00  0.66           H  
ATOM    218 2HB  LEU A  12      10.105   5.673 -12.753  1.00  0.66           H  
ATOM    219  HG  LEU A  12       8.935   4.621 -10.160  1.00  0.66           H  
ATOM    220 1HD1 LEU A  12       7.954   6.861 -10.011  1.00  0.66           H  
ATOM    221 2HD1 LEU A  12       9.718   6.922 -10.182  1.00  0.66           H  
ATOM    222 3HD1 LEU A  12       8.681   7.262 -11.574  1.00  0.66           H  
ATOM    223 1HD2 LEU A  12       6.690   4.862 -11.032  1.00  0.66           H  
ATOM    224 2HD2 LEU A  12       7.315   5.211 -12.616  1.00  0.66           H  
ATOM    225 3HD2 LEU A  12       7.609   3.631 -11.933  1.00  0.66           H  
ATOM    226  N   LYS A  13      12.660   3.313 -13.058  1.00  0.66           N  
ATOM    227  CA  LYS A  13      13.789   3.164 -13.974  1.00  0.66           C  
ATOM    228  C   LYS A  13      13.598   1.914 -14.838  1.00  0.66           C  
ATOM    229  O   LYS A  13      13.753   1.965 -16.060  1.00  0.66           O  
ATOM    230  CB  LYS A  13      15.125   3.064 -13.233  1.00  0.66           C  
ATOM    231  CG  LYS A  13      16.338   2.927 -14.167  1.00  0.66           C  
ATOM    232  CD  LYS A  13      17.661   2.866 -13.397  1.00  0.66           C  
ATOM    233  CE  LYS A  13      18.842   2.648 -14.344  1.00  0.66           C  
ATOM    234  NZ  LYS A  13      20.143   2.530 -13.612  1.00  0.66           N  
ATOM    235  H   LYS A  13      12.842   3.284 -12.054  1.00  0.66           H  
ATOM    236  HA  LYS A  13      13.821   4.033 -14.632  1.00  0.66           H  
ATOM    237 1HB  LYS A  13      15.261   3.942 -12.610  1.00  0.66           H  
ATOM    238 2HB  LYS A  13      15.107   2.200 -12.569  1.00  0.66           H  
ATOM    239 1HG  LYS A  13      16.230   2.013 -14.753  1.00  0.66           H  
ATOM    240 2HG  LYS A  13      16.365   3.777 -14.848  1.00  0.66           H  
ATOM    241 1HD  LYS A  13      17.815   3.808 -12.883  1.00  0.66           H  
ATOM    242 2HD  LYS A  13      17.633   2.063 -12.658  1.00  0.66           H  
ATOM    243 1HE  LYS A  13      18.678   1.735 -14.915  1.00  0.66           H  
ATOM    244 2HE  LYS A  13      18.904   3.490 -15.034  1.00  0.66           H  
ATOM    245 1HZ  LYS A  13      20.894   2.385 -14.257  1.00  0.66           H  
ATOM    246 2HZ  LYS A  13      20.325   3.361 -13.078  1.00  0.66           H  
ATOM    247 3HZ  LYS A  13      20.112   1.731 -12.959  1.00  0.66           H  
ATOM    248  N   GLU A  14      13.221   0.794 -14.202  1.00  0.66           N  
ATOM    249  CA  GLU A  14      13.020  -0.486 -14.895  1.00  0.66           C  
ATOM    250  C   GLU A  14      11.932  -0.376 -15.952  1.00  0.66           C  
ATOM    251  O   GLU A  14      12.013  -1.001 -17.015  1.00  0.66           O  
ATOM    252  CB  GLU A  14      12.655  -1.598 -13.903  1.00  0.66           C  
ATOM    253  CG  GLU A  14      13.799  -2.048 -12.987  1.00  0.66           C  
ATOM    254  CD  GLU A  14      13.377  -3.075 -11.953  1.00  0.66           C  
ATOM    255  OE1 GLU A  14      12.209  -3.391 -11.871  1.00  0.66           O  
ATOM    256  OE2 GLU A  14      14.246  -3.539 -11.227  1.00  0.66           O  
ATOM    257  H   GLU A  14      13.101   0.824 -13.189  1.00  0.66           H  
ATOM    258  HA  GLU A  14      13.952  -0.756 -15.389  1.00  0.66           H  
ATOM    259 1HB  GLU A  14      11.840  -1.257 -13.267  1.00  0.66           H  
ATOM    260 2HB  GLU A  14      12.299  -2.468 -14.451  1.00  0.66           H  
ATOM    261 1HG  GLU A  14      14.587  -2.478 -13.603  1.00  0.66           H  
ATOM    262 2HG  GLU A  14      14.213  -1.181 -12.485  1.00  0.66           H  
ATOM    263  N   LEU A  15      10.936   0.456 -15.676  1.00  0.67           N  
ATOM    264  CA  LEU A  15       9.823   0.692 -16.572  1.00  0.67           C  
ATOM    265  C   LEU A  15      10.146   1.691 -17.697  1.00  0.67           C  
ATOM    266  O   LEU A  15       9.287   1.958 -18.548  1.00  0.67           O  
ATOM    267  CB  LEU A  15       8.629   1.183 -15.767  1.00  0.67           C  
ATOM    268  CG  LEU A  15       8.011   0.159 -14.778  1.00  0.67           C  
ATOM    269  CD1 LEU A  15       6.977   0.850 -13.925  1.00  0.67           C  
ATOM    270  CD2 LEU A  15       7.371  -0.952 -15.565  1.00  0.67           C  
ATOM    271  H   LEU A  15      10.927   0.908 -14.760  1.00  0.67           H  
ATOM    272  HA  LEU A  15       9.558  -0.258 -17.033  1.00  0.67           H  
ATOM    273 1HB  LEU A  15       8.933   2.058 -15.195  1.00  0.67           H  
ATOM    274 2HB  LEU A  15       7.853   1.472 -16.459  1.00  0.67           H  
ATOM    275  HG  LEU A  15       8.780  -0.253 -14.136  1.00  0.67           H  
ATOM    276 1HD1 LEU A  15       6.524   0.152 -13.234  1.00  0.67           H  
ATOM    277 2HD1 LEU A  15       7.455   1.648 -13.366  1.00  0.67           H  
ATOM    278 3HD1 LEU A  15       6.221   1.252 -14.564  1.00  0.67           H  
ATOM    279 1HD2 LEU A  15       6.928  -1.676 -14.884  1.00  0.67           H  
ATOM    280 2HD2 LEU A  15       6.601  -0.533 -16.205  1.00  0.67           H  
ATOM    281 3HD2 LEU A  15       8.128  -1.444 -16.178  1.00  0.67           H  
ATOM    282  N   GLY A  16      11.369   2.233 -17.715  1.00  0.68           N  
ATOM    283  CA  GLY A  16      11.803   3.165 -18.751  1.00  0.68           C  
ATOM    284  C   GLY A  16      11.537   4.655 -18.517  1.00  0.68           C  
ATOM    285  O   GLY A  16      11.558   5.426 -19.479  1.00  0.68           O  
ATOM    286  H   GLY A  16      12.051   1.986 -17.001  1.00  0.68           H  
ATOM    287 1HA  GLY A  16      12.875   3.025 -18.888  1.00  0.68           H  
ATOM    288 2HA  GLY A  16      11.346   2.868 -19.691  1.00  0.68           H  
ATOM    289  N   LEU A  17      11.264   5.095 -17.285  1.00  0.70           N  
ATOM    290  CA  LEU A  17      11.021   6.528 -17.117  1.00  0.70           C  
ATOM    291  C   LEU A  17      12.247   7.436 -16.993  1.00  0.70           C  
ATOM    292  O   LEU A  17      12.121   8.655 -17.103  1.00  0.70           O  
ATOM    293  CB  LEU A  17      10.092   6.826 -15.957  1.00  0.70           C  
ATOM    294  CG  LEU A  17       8.654   6.391 -16.141  1.00  0.70           C  
ATOM    295  CD1 LEU A  17       7.911   6.753 -14.906  1.00  0.70           C  
ATOM    296  CD2 LEU A  17       8.052   7.087 -17.387  1.00  0.70           C  
ATOM    297  H   LEU A  17      11.240   4.463 -16.481  1.00  0.70           H  
ATOM    298  HA  LEU A  17      10.476   6.845 -17.994  1.00  0.70           H  
ATOM    299 1HB  LEU A  17      10.481   6.329 -15.072  1.00  0.70           H  
ATOM    300 2HB  LEU A  17      10.094   7.889 -15.779  1.00  0.70           H  
ATOM    301  HG  LEU A  17       8.608   5.305 -16.265  1.00  0.70           H  
ATOM    302 1HD1 LEU A  17       6.881   6.449 -14.989  1.00  0.70           H  
ATOM    303 2HD1 LEU A  17       8.381   6.266 -14.096  1.00  0.70           H  
ATOM    304 3HD1 LEU A  17       7.957   7.816 -14.758  1.00  0.70           H  
ATOM    305 1HD2 LEU A  17       7.018   6.790 -17.515  1.00  0.70           H  
ATOM    306 2HD2 LEU A  17       8.098   8.159 -17.258  1.00  0.70           H  
ATOM    307 3HD2 LEU A  17       8.623   6.809 -18.272  1.00  0.70           H  
ATOM    308  N   GLU A  18      13.432   6.893 -16.766  1.00  0.71           N  
ATOM    309  CA  GLU A  18      14.575   7.796 -16.619  1.00  0.71           C  
ATOM    310  C   GLU A  18      14.774   8.614 -17.902  1.00  0.71           C  
ATOM    311  O   GLU A  18      15.105   8.053 -18.946  1.00  0.71           O  
ATOM    312  CB  GLU A  18      15.865   7.009 -16.324  1.00  0.71           C  
ATOM    313  CG  GLU A  18      17.123   7.894 -16.132  1.00  0.71           C  
ATOM    314  CD  GLU A  18      17.205   8.670 -14.815  1.00  0.71           C  
ATOM    315  OE1 GLU A  18      17.359   8.046 -13.795  1.00  0.71           O  
ATOM    316  OE2 GLU A  18      17.036   9.874 -14.825  1.00  0.71           O  
ATOM    317  H   GLU A  18      13.537   5.892 -16.697  1.00  0.71           H  
ATOM    318  HA  GLU A  18      14.372   8.486 -15.802  1.00  0.71           H  
ATOM    319 1HB  GLU A  18      15.727   6.419 -15.414  1.00  0.71           H  
ATOM    320 2HB  GLU A  18      16.061   6.314 -17.140  1.00  0.71           H  
ATOM    321 1HG  GLU A  18      18.003   7.259 -16.213  1.00  0.71           H  
ATOM    322 2HG  GLU A  18      17.158   8.602 -16.954  1.00  0.71           H  
ATOM    323  N   ASN A  19      14.625   9.948 -17.800  1.00  0.73           N  
ATOM    324  CA  ASN A  19      14.757  10.901 -18.908  1.00  0.73           C  
ATOM    325  C   ASN A  19      13.696  10.711 -19.985  1.00  0.73           C  
ATOM    326  O   ASN A  19      13.844  11.200 -21.117  1.00  0.73           O  
ATOM    327  CB  ASN A  19      16.157  10.878 -19.502  1.00  0.73           C  
ATOM    328  CG  ASN A  19      17.186  11.425 -18.544  1.00  0.73           C  
ATOM    329  OD1 ASN A  19      16.976  12.478 -17.933  1.00  0.73           O  
ATOM    330  ND2 ASN A  19      18.287  10.734 -18.405  1.00  0.73           N  
ATOM    331  H   ASN A  19      14.307  10.342 -16.921  1.00  0.73           H  
ATOM    332  HA  ASN A  19      14.614  11.900 -18.510  1.00  0.73           H  
ATOM    333 1HB  ASN A  19      16.445   9.875 -19.793  1.00  0.73           H  
ATOM    334 2HB  ASN A  19      16.167  11.489 -20.404  1.00  0.73           H  
ATOM    335 1HD2 ASN A  19      19.003  11.049 -17.780  1.00  0.73           H  
ATOM    336 2HD2 ASN A  19      18.413   9.885 -18.919  1.00  0.73           H  
ATOM    337  N   TYR A  20      12.593  10.055 -19.635  1.00  0.73           N  
ATOM    338  CA  TYR A  20      11.529   9.871 -20.597  1.00  0.73           C  
ATOM    339  C   TYR A  20      11.001  11.218 -21.009  1.00  0.73           C  
ATOM    340  O   TYR A  20      10.598  12.023 -20.174  1.00  0.73           O  
ATOM    341  CB  TYR A  20      10.416   9.012 -20.025  1.00  0.73           C  
ATOM    342  CG  TYR A  20       9.296   8.765 -20.996  1.00  0.73           C  
ATOM    343  CD1 TYR A  20       9.460   7.818 -21.994  1.00  0.73           C  
ATOM    344  CD2 TYR A  20       8.121   9.488 -20.917  1.00  0.73           C  
ATOM    345  CE1 TYR A  20       8.457   7.601 -22.915  1.00  0.73           C  
ATOM    346  CE2 TYR A  20       7.118   9.263 -21.842  1.00  0.73           C  
ATOM    347  CZ  TYR A  20       7.288   8.331 -22.838  1.00  0.73           C  
ATOM    348  OH  TYR A  20       6.290   8.125 -23.761  1.00  0.73           O  
ATOM    349  H   TYR A  20      12.501   9.669 -18.695  1.00  0.73           H  
ATOM    350  HA  TYR A  20      11.936   9.376 -21.479  1.00  0.73           H  
ATOM    351 1HB  TYR A  20      10.838   8.056 -19.767  1.00  0.73           H  
ATOM    352 2HB  TYR A  20      10.013   9.459 -19.118  1.00  0.73           H  
ATOM    353  HD1 TYR A  20      10.390   7.249 -22.053  1.00  0.73           H  
ATOM    354  HD2 TYR A  20       7.992  10.231 -20.135  1.00  0.73           H  
ATOM    355  HE1 TYR A  20       8.590   6.858 -23.701  1.00  0.73           H  
ATOM    356  HE2 TYR A  20       6.199   9.823 -21.797  1.00  0.73           H  
ATOM    357  HH  TYR A  20       5.474   8.541 -23.446  1.00  0.73           H  
ATOM    358  N   ASN A  21      11.041  11.481 -22.301  1.00  0.73           N  
ATOM    359  CA  ASN A  21      10.604  12.742 -22.877  1.00  0.73           C  
ATOM    360  C   ASN A  21      11.310  13.935 -22.220  1.00  0.73           C  
ATOM    361  O   ASN A  21      10.743  15.027 -22.137  1.00  0.73           O  
ATOM    362  CB  ASN A  21       9.101  12.903 -22.780  1.00  0.73           C  
ATOM    363  CG  ASN A  21       8.568  13.889 -23.817  1.00  0.73           C  
ATOM    364  OD1 ASN A  21       9.074  13.922 -24.945  1.00  0.73           O  
ATOM    365  ND2 ASN A  21       7.582  14.675 -23.467  1.00  0.73           N  
ATOM    366  H   ASN A  21      11.399  10.767 -22.919  1.00  0.73           H  
ATOM    367  HA  ASN A  21      10.881  12.751 -23.932  1.00  0.73           H  
ATOM    368 1HB  ASN A  21       8.618  11.936 -22.925  1.00  0.73           H  
ATOM    369 2HB  ASN A  21       8.833  13.257 -21.791  1.00  0.73           H  
ATOM    370 1HD2 ASN A  21       7.210  15.332 -24.125  1.00  0.73           H  
ATOM    371 2HD2 ASN A  21       7.201  14.616 -22.552  1.00  0.73           H  
ATOM    372  N   GLY A  22      12.569  13.751 -21.812  1.00  0.72           N  
ATOM    373  CA  GLY A  22      13.334  14.828 -21.207  1.00  0.72           C  
ATOM    374  C   GLY A  22      13.108  15.008 -19.700  1.00  0.72           C  
ATOM    375  O   GLY A  22      13.634  15.957 -19.120  1.00  0.72           O  
ATOM    376  H   GLY A  22      12.990  12.824 -21.868  1.00  0.72           H  
ATOM    377 1HA  GLY A  22      14.392  14.642 -21.388  1.00  0.72           H  
ATOM    378 2HA  GLY A  22      13.091  15.760 -21.716  1.00  0.72           H  
ATOM    379  N   TYR A  23      12.349  14.113 -19.061  1.00  0.70           N  
ATOM    380  CA  TYR A  23      12.082  14.222 -17.629  1.00  0.70           C  
ATOM    381  C   TYR A  23      12.909  13.201 -16.804  1.00  0.70           C  
ATOM    382  O   TYR A  23      12.689  11.996 -16.913  1.00  0.70           O  
ATOM    383  CB  TYR A  23      10.602  14.003 -17.338  1.00  0.70           C  
ATOM    384  CG  TYR A  23       9.651  15.031 -17.892  1.00  0.70           C  
ATOM    385  CD1 TYR A  23       8.912  14.757 -19.036  1.00  0.70           C  
ATOM    386  CD2 TYR A  23       9.523  16.259 -17.262  1.00  0.70           C  
ATOM    387  CE1 TYR A  23       8.020  15.692 -19.526  1.00  0.70           C  
ATOM    388  CE2 TYR A  23       8.638  17.196 -17.753  1.00  0.70           C  
ATOM    389  CZ  TYR A  23       7.884  16.919 -18.867  1.00  0.70           C  
ATOM    390  OH  TYR A  23       6.980  17.858 -19.318  1.00  0.70           O  
ATOM    391  H   TYR A  23      11.902  13.360 -19.580  1.00  0.70           H  
ATOM    392  HA  TYR A  23      12.306  15.232 -17.317  1.00  0.70           H  
ATOM    393 1HB  TYR A  23      10.313  13.052 -17.766  1.00  0.70           H  
ATOM    394 2HB  TYR A  23      10.445  13.937 -16.260  1.00  0.70           H  
ATOM    395  HD1 TYR A  23       9.022  13.795 -19.532  1.00  0.70           H  
ATOM    396  HD2 TYR A  23      10.111  16.476 -16.369  1.00  0.70           H  
ATOM    397  HE1 TYR A  23       7.428  15.466 -20.412  1.00  0.70           H  
ATOM    398  HE2 TYR A  23       8.523  18.151 -17.253  1.00  0.70           H  
ATOM    399  HH  TYR A  23       7.098  18.680 -18.823  1.00  0.70           H  
ATOM    400  N   PRO A  24      13.907  13.623 -16.010  1.00  0.69           N  
ATOM    401  CA  PRO A  24      14.757  12.760 -15.209  1.00  0.69           C  
ATOM    402  C   PRO A  24      13.922  11.947 -14.240  1.00  0.69           C  
ATOM    403  O   PRO A  24      12.865  12.399 -13.776  1.00  0.69           O  
ATOM    404  CB  PRO A  24      15.667  13.739 -14.473  1.00  0.69           C  
ATOM    405  CG  PRO A  24      15.668  14.978 -15.324  1.00  0.69           C  
ATOM    406  CD  PRO A  24      14.273  15.051 -15.917  1.00  0.69           C  
ATOM    407  HA  PRO A  24      15.346  12.099 -15.866  1.00  0.69           H  
ATOM    408 1HB  PRO A  24      15.287  13.913 -13.459  1.00  0.69           H  
ATOM    409 2HB  PRO A  24      16.671  13.298 -14.367  1.00  0.69           H  
ATOM    410 1HG  PRO A  24      15.922  15.861 -14.722  1.00  0.69           H  
ATOM    411 2HG  PRO A  24      16.446  14.888 -16.102  1.00  0.69           H  
ATOM    412 1HD  PRO A  24      13.582  15.598 -15.261  1.00  0.69           H  
ATOM    413 2HD  PRO A  24      14.386  15.510 -16.896  1.00  0.69           H  
ATOM    414  N   LEU A  25      14.418  10.776 -13.874  1.00  0.67           N  
ATOM    415  CA  LEU A  25      13.711   9.915 -12.934  1.00  0.67           C  
ATOM    416  C   LEU A  25      13.304  10.676 -11.681  1.00  0.67           C  
ATOM    417  O   LEU A  25      12.203  10.482 -11.165  1.00  0.67           O  
ATOM    418  CB  LEU A  25      14.593   8.742 -12.567  1.00  0.67           C  
ATOM    419  CG  LEU A  25      14.057   7.732 -11.669  1.00  0.67           C  
ATOM    420  CD1 LEU A  25      12.884   7.077 -12.296  1.00  0.67           C  
ATOM    421  CD2 LEU A  25      15.140   6.745 -11.427  1.00  0.67           C  
ATOM    422  H   LEU A  25      15.318  10.459 -14.258  1.00  0.67           H  
ATOM    423  HA  LEU A  25      12.815   9.536 -13.421  1.00  0.67           H  
ATOM    424 1HB  LEU A  25      14.841   8.221 -13.475  1.00  0.67           H  
ATOM    425 2HB  LEU A  25      15.521   9.120 -12.133  1.00  0.67           H  
ATOM    426  HG  LEU A  25      13.740   8.176 -10.732  1.00  0.67           H  
ATOM    427 1HD1 LEU A  25      12.556   6.332 -11.614  1.00  0.67           H  
ATOM    428 2HD1 LEU A  25      12.092   7.808 -12.476  1.00  0.67           H  
ATOM    429 3HD1 LEU A  25      13.176   6.613 -13.240  1.00  0.67           H  
ATOM    430 1HD2 LEU A  25      14.779   5.975 -10.785  1.00  0.67           H  
ATOM    431 2HD2 LEU A  25      15.448   6.313 -12.379  1.00  0.67           H  
ATOM    432 3HD2 LEU A  25      15.994   7.245 -10.967  1.00  0.67           H  
ATOM    433  N   GLY A  26      14.185  11.547 -11.188  1.00  0.66           N  
ATOM    434  CA  GLY A  26      13.900  12.323  -9.990  1.00  0.66           C  
ATOM    435  C   GLY A  26      12.634  13.166 -10.129  1.00  0.66           C  
ATOM    436  O   GLY A  26      11.943  13.417  -9.141  1.00  0.66           O  
ATOM    437  H   GLY A  26      15.069  11.662 -11.662  1.00  0.66           H  
ATOM    438 1HA  GLY A  26      13.778  11.654  -9.148  1.00  0.66           H  
ATOM    439 2HA  GLY A  26      14.750  12.968  -9.768  1.00  0.66           H  
ATOM    440  N   ALA A  27      12.333  13.647 -11.344  1.00  0.65           N  
ATOM    441  CA  ALA A  27      11.132  14.442 -11.554  1.00  0.65           C  
ATOM    442  C   ALA A  27       9.900  13.594 -11.324  1.00  0.65           C  
ATOM    443  O   ALA A  27       8.911  14.051 -10.740  1.00  0.65           O  
ATOM    444  CB  ALA A  27      11.091  15.007 -12.956  1.00  0.65           C  
ATOM    445  H   ALA A  27      12.897  13.394 -12.147  1.00  0.65           H  
ATOM    446  HA  ALA A  27      11.131  15.251 -10.832  1.00  0.65           H  
ATOM    447 1HB  ALA A  27      10.197  15.572 -13.074  1.00  0.65           H  
ATOM    448 2HB  ALA A  27      11.960  15.635 -13.128  1.00  0.65           H  
ATOM    449 3HB  ALA A  27      11.089  14.187 -13.675  1.00  0.65           H  
ATOM    450  N   PHE A  28       9.974  12.337 -11.767  1.00  0.65           N  
ATOM    451  CA  PHE A  28       8.836  11.432 -11.642  1.00  0.65           C  
ATOM    452  C   PHE A  28       8.671  10.955 -10.214  1.00  0.65           C  
ATOM    453  O   PHE A  28       7.551  10.870  -9.704  1.00  0.65           O  
ATOM    454  CB  PHE A  28       8.995  10.220 -12.538  1.00  0.65           C  
ATOM    455  CG  PHE A  28       8.835  10.485 -13.990  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       9.927  10.585 -14.833  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       7.586  10.608 -14.525  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       9.750  10.795 -16.180  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       7.418  10.817 -15.869  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       8.498  10.913 -16.700  1.00  0.65           C  
ATOM    461  H   PHE A  28      10.842  12.037 -12.229  1.00  0.65           H  
ATOM    462  HA  PHE A  28       7.933  11.969 -11.934  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       9.981   9.778 -12.380  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       8.257   9.474 -12.256  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      10.935  10.488 -14.428  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       6.721  10.527 -13.866  1.00  0.65           H  
ATOM    467  HE1 PHE A  28      10.615  10.860 -16.834  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       6.431  10.896 -16.268  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       8.368  11.077 -17.771  1.00  0.65           H  
ATOM    470  N   VAL A  29       9.792  10.681  -9.551  1.00  0.65           N  
ATOM    471  CA  VAL A  29       9.734  10.235  -8.168  1.00  0.65           C  
ATOM    472  C   VAL A  29       9.163  11.350  -7.311  1.00  0.65           C  
ATOM    473  O   VAL A  29       8.265  11.114  -6.499  1.00  0.65           O  
ATOM    474  CB  VAL A  29      11.136   9.835  -7.669  1.00  0.65           C  
ATOM    475  CG1 VAL A  29      11.132   9.566  -6.145  1.00  0.65           C  
ATOM    476  CG2 VAL A  29      11.584   8.567  -8.422  1.00  0.65           C  
ATOM    477  H   VAL A  29      10.689  10.763 -10.030  1.00  0.65           H  
ATOM    478  HA  VAL A  29       9.080   9.367  -8.107  1.00  0.65           H  
ATOM    479  HB  VAL A  29      11.830  10.653  -7.867  1.00  0.65           H  
ATOM    480 1HG1 VAL A  29      12.140   9.291  -5.824  1.00  0.65           H  
ATOM    481 2HG1 VAL A  29      10.818  10.469  -5.617  1.00  0.65           H  
ATOM    482 3HG1 VAL A  29      10.450   8.755  -5.911  1.00  0.65           H  
ATOM    483 1HG2 VAL A  29      12.575   8.294  -8.096  1.00  0.65           H  
ATOM    484 2HG2 VAL A  29      10.891   7.755  -8.210  1.00  0.65           H  
ATOM    485 3HG2 VAL A  29      11.596   8.761  -9.490  1.00  0.65           H  
ATOM    486  N   ALA A  30       9.659  12.578  -7.505  1.00  0.65           N  
ATOM    487  CA  ALA A  30       9.147  13.711  -6.760  1.00  0.65           C  
ATOM    488  C   ALA A  30       7.681  13.945  -7.050  1.00  0.65           C  
ATOM    489  O   ALA A  30       6.898  14.207  -6.134  1.00  0.65           O  
ATOM    490  CB  ALA A  30       9.917  14.961  -7.109  1.00  0.65           C  
ATOM    491  H   ALA A  30      10.409  12.736  -8.178  1.00  0.65           H  
ATOM    492  HA  ALA A  30       9.252  13.493  -5.699  1.00  0.65           H  
ATOM    493 1HB  ALA A  30       9.539  15.782  -6.523  1.00  0.65           H  
ATOM    494 2HB  ALA A  30      10.948  14.814  -6.896  1.00  0.65           H  
ATOM    495 3HB  ALA A  30       9.800  15.172  -8.174  1.00  0.65           H  
ATOM    496  N   ALA A  31       7.275  13.809  -8.317  1.00  0.65           N  
ATOM    497  CA  ALA A  31       5.879  14.008  -8.625  1.00  0.65           C  
ATOM    498  C   ALA A  31       5.030  12.995  -7.890  1.00  0.65           C  
ATOM    499  O   ALA A  31       4.011  13.366  -7.316  1.00  0.65           O  
ATOM    500  CB  ALA A  31       5.634  13.883 -10.111  1.00  0.65           C  
ATOM    501  H   ALA A  31       7.932  13.613  -9.072  1.00  0.65           H  
ATOM    502  HA  ALA A  31       5.595  15.006  -8.295  1.00  0.65           H  
ATOM    503 1HB  ALA A  31       4.583  14.056 -10.293  1.00  0.65           H  
ATOM    504 2HB  ALA A  31       6.233  14.624 -10.643  1.00  0.65           H  
ATOM    505 3HB  ALA A  31       5.909  12.885 -10.446  1.00  0.65           H  
ATOM    506  N   ALA A  32       5.472  11.729  -7.867  1.00  0.65           N  
ATOM    507  CA  ALA A  32       4.764  10.646  -7.189  1.00  0.65           C  
ATOM    508  C   ALA A  32       4.655  10.879  -5.687  1.00  0.65           C  
ATOM    509  O   ALA A  32       3.621  10.578  -5.067  1.00  0.65           O  
ATOM    510  CB  ALA A  32       5.476   9.342  -7.444  1.00  0.65           C  
ATOM    511  H   ALA A  32       6.331  11.499  -8.369  1.00  0.65           H  
ATOM    512  HA  ALA A  32       3.753  10.591  -7.599  1.00  0.65           H  
ATOM    513 1HB  ALA A  32       4.957   8.552  -6.962  1.00  0.65           H  
ATOM    514 2HB  ALA A  32       5.530   9.153  -8.508  1.00  0.65           H  
ATOM    515 3HB  ALA A  32       6.480   9.405  -7.039  1.00  0.65           H  
ATOM    516  N   GLU A  33       5.722  11.425  -5.095  1.00  0.65           N  
ATOM    517  CA  GLU A  33       5.715  11.691  -3.668  1.00  0.65           C  
ATOM    518  C   GLU A  33       4.736  12.794  -3.334  1.00  0.65           C  
ATOM    519  O   GLU A  33       3.891  12.655  -2.447  1.00  0.65           O  
ATOM    520  CB  GLU A  33       7.101  12.096  -3.154  1.00  0.65           C  
ATOM    521  CG  GLU A  33       7.138  12.284  -1.621  1.00  0.65           C  
ATOM    522  CD  GLU A  33       8.490  12.682  -1.050  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       9.424  12.829  -1.794  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       8.573  12.840   0.146  1.00  0.65           O  
ATOM    525  H   GLU A  33       6.560  11.623  -5.644  1.00  0.65           H  
ATOM    526  HA  GLU A  33       5.392  10.797  -3.152  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       7.839  11.352  -3.434  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       7.396  13.036  -3.620  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       6.413  13.054  -1.359  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       6.817  11.355  -1.151  1.00  0.65           H  
ATOM    531  N   LYS A  34       4.790  13.881  -4.084  1.00  0.64           N  
ATOM    532  CA  LYS A  34       3.927  14.998  -3.771  1.00  0.64           C  
ATOM    533  C   LYS A  34       2.478  14.720  -4.174  1.00  0.64           C  
ATOM    534  O   LYS A  34       1.547  15.142  -3.487  1.00  0.64           O  
ATOM    535  CB  LYS A  34       4.433  16.251  -4.479  1.00  0.64           C  
ATOM    536  CG  LYS A  34       5.803  16.764  -4.023  1.00  0.64           C  
ATOM    537  CD  LYS A  34       5.787  17.219  -2.570  1.00  0.64           C  
ATOM    538  CE  LYS A  34       7.130  17.817  -2.162  1.00  0.64           C  
ATOM    539  NZ  LYS A  34       7.147  18.224  -0.726  1.00  0.64           N  
ATOM    540  H   LYS A  34       5.476  13.952  -4.840  1.00  0.64           H  
ATOM    541  HA  LYS A  34       3.952  15.164  -2.696  1.00  0.64           H  
ATOM    542 1HB  LYS A  34       4.504  16.044  -5.551  1.00  0.64           H  
ATOM    543 2HB  LYS A  34       3.711  17.056  -4.340  1.00  0.64           H  
ATOM    544 1HG  LYS A  34       6.539  15.962  -4.142  1.00  0.64           H  
ATOM    545 2HG  LYS A  34       6.102  17.602  -4.656  1.00  0.64           H  
ATOM    546 1HD  LYS A  34       5.005  17.970  -2.434  1.00  0.64           H  
ATOM    547 2HD  LYS A  34       5.569  16.365  -1.928  1.00  0.64           H  
ATOM    548 1HE  LYS A  34       7.914  17.076  -2.330  1.00  0.64           H  
ATOM    549 2HE  LYS A  34       7.332  18.694  -2.780  1.00  0.64           H  
ATOM    550 1HZ  LYS A  34       8.049  18.614  -0.498  1.00  0.64           H  
ATOM    551 2HZ  LYS A  34       6.429  18.918  -0.565  1.00  0.64           H  
ATOM    552 3HZ  LYS A  34       6.971  17.415  -0.145  1.00  0.64           H  
ATOM    553  N   SER A  35       2.283  13.982  -5.268  1.00  0.62           N  
ATOM    554  CA  SER A  35       0.954  13.695  -5.775  1.00  0.62           C  
ATOM    555  C   SER A  35       0.173  12.713  -4.906  1.00  0.62           C  
ATOM    556  O   SER A  35      -1.009  12.933  -4.642  1.00  0.62           O  
ATOM    557  CB  SER A  35       1.061  13.123  -7.181  1.00  0.62           C  
ATOM    558  OG  SER A  35       1.598  14.055  -8.070  1.00  0.62           O  
ATOM    559  H   SER A  35       3.076  13.646  -5.801  1.00  0.62           H  
ATOM    560  HA  SER A  35       0.397  14.631  -5.816  1.00  0.62           H  
ATOM    561 1HB  SER A  35       1.688  12.229  -7.163  1.00  0.62           H  
ATOM    562 2HB  SER A  35       0.107  12.822  -7.528  1.00  0.62           H  
ATOM    563  HG  SER A  35       2.526  14.165  -7.778  1.00  0.62           H  
ATOM    564  N   SER A  36       0.822  11.637  -4.442  1.00  0.61           N  
ATOM    565  CA  SER A  36       0.097  10.612  -3.695  1.00  0.61           C  
ATOM    566  C   SER A  36       0.835  10.058  -2.474  1.00  0.61           C  
ATOM    567  O   SER A  36       0.455   9.008  -1.954  1.00  0.61           O  
ATOM    568  CB  SER A  36      -0.174   9.436  -4.590  1.00  0.61           C  
ATOM    569  OG  SER A  36       1.046   8.850  -4.951  1.00  0.61           O  
ATOM    570  H   SER A  36       1.807  11.487  -4.661  1.00  0.61           H  
ATOM    571  HA  SER A  36      -0.848  11.038  -3.356  1.00  0.61           H  
ATOM    572 1HB  SER A  36      -0.768   8.712  -4.059  1.00  0.61           H  
ATOM    573 2HB  SER A  36      -0.725   9.735  -5.479  1.00  0.61           H  
ATOM    574  HG  SER A  36       1.335   9.274  -5.785  1.00  0.61           H  
ATOM    575  N   GLY A  37       1.966  10.645  -2.076  1.00  0.59           N  
ATOM    576  CA  GLY A  37       2.686  10.127  -0.919  1.00  0.59           C  
ATOM    577  C   GLY A  37       3.356   8.793  -1.210  1.00  0.59           C  
ATOM    578  O   GLY A  37       3.556   7.994  -0.296  1.00  0.59           O  
ATOM    579  H   GLY A  37       2.332  11.485  -2.512  1.00  0.59           H  
ATOM    580 1HA  GLY A  37       3.442  10.853  -0.620  1.00  0.59           H  
ATOM    581 2HA  GLY A  37       1.998  10.019  -0.083  1.00  0.59           H  
ATOM    582  N   LEU A  38       3.644   8.527  -2.491  1.00  0.57           N  
ATOM    583  CA  LEU A  38       4.226   7.266  -2.955  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.297   6.058  -2.694  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.762   4.913  -2.682  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.585   7.012  -2.254  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.631   8.170  -2.376  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.869   7.864  -1.580  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       7.012   8.328  -3.798  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.462   9.248  -3.195  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.394   7.350  -4.027  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.440   6.789  -1.203  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       6.038   6.136  -2.714  1.00  0.57           H  
ATOM    594  HG  LEU A  38       6.199   9.076  -1.988  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.568   8.691  -1.678  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.608   7.731  -0.531  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.326   6.959  -1.960  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.740   9.126  -3.913  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.450   7.402  -4.099  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       6.133   8.548  -4.397  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.984   6.311  -2.503  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.978   5.271  -2.238  1.00  0.56           C  
ATOM    603  C   ASP A  39       0.115   4.889  -3.444  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.728   5.669  -3.907  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.060   5.672  -1.082  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -0.939   4.545  -0.669  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -0.988   3.521  -1.345  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.633   4.720   0.304  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.655   7.281  -2.503  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.509   4.372  -1.932  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.676   5.932  -0.217  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.496   6.568  -1.358  1.00  0.56           H  
ATOM    613  N   THR A  40       0.288   3.664  -3.931  1.00  0.57           N  
ATOM    614  CA  THR A  40      -0.438   3.191  -5.111  1.00  0.57           C  
ATOM    615  C   THR A  40      -1.955   3.119  -4.959  1.00  0.57           C  
ATOM    616  O   THR A  40      -2.667   3.135  -5.951  1.00  0.57           O  
ATOM    617  CB  THR A  40       0.017   1.787  -5.488  1.00  0.57           C  
ATOM    618  OG1 THR A  40      -0.205   0.891  -4.357  1.00  0.57           O  
ATOM    619  CG2 THR A  40       1.481   1.825  -5.903  1.00  0.57           C  
ATOM    620  H   THR A  40       0.967   3.053  -3.470  1.00  0.57           H  
ATOM    621  HA  THR A  40      -0.222   3.868  -5.930  1.00  0.57           H  
ATOM    622  HB  THR A  40      -0.579   1.441  -6.319  1.00  0.57           H  
ATOM    623  HG1 THR A  40      -0.038  -0.061  -4.577  1.00  0.57           H  
ATOM    624 1HG2 THR A  40       1.804   0.837  -6.195  1.00  0.57           H  
ATOM    625 2HG2 THR A  40       1.601   2.494  -6.745  1.00  0.57           H  
ATOM    626 3HG2 THR A  40       2.079   2.183  -5.064  1.00  0.57           H  
ATOM    627  N   GLN A  41      -2.454   3.023  -3.733  1.00  0.58           N  
ATOM    628  CA  GLN A  41      -3.886   2.900  -3.518  1.00  0.58           C  
ATOM    629  C   GLN A  41      -4.559   4.237  -3.299  1.00  0.58           C  
ATOM    630  O   GLN A  41      -5.769   4.283  -3.043  1.00  0.58           O  
ATOM    631  CB  GLN A  41      -4.191   1.969  -2.337  1.00  0.58           C  
ATOM    632  CG  GLN A  41      -3.811   0.501  -2.593  1.00  0.58           C  
ATOM    633  CD  GLN A  41      -4.108  -0.431  -1.416  1.00  0.58           C  
ATOM    634  OE1 GLN A  41      -3.595  -0.263  -0.304  1.00  0.58           O  
ATOM    635  NE2 GLN A  41      -4.959  -1.423  -1.658  1.00  0.58           N  
ATOM    636  H   GLN A  41      -1.825   3.055  -2.923  1.00  0.58           H  
ATOM    637  HA  GLN A  41      -4.321   2.452  -4.412  1.00  0.58           H  
ATOM    638 1HB  GLN A  41      -3.632   2.314  -1.463  1.00  0.58           H  
ATOM    639 2HB  GLN A  41      -5.248   2.014  -2.094  1.00  0.58           H  
ATOM    640 1HG  GLN A  41      -4.379   0.149  -3.450  1.00  0.58           H  
ATOM    641 2HG  GLN A  41      -2.743   0.451  -2.819  1.00  0.58           H  
ATOM    642 1HE2 GLN A  41      -5.201  -2.065  -0.929  1.00  0.58           H  
ATOM    643 2HE2 GLN A  41      -5.357  -1.528  -2.570  1.00  0.58           H  
ATOM    644  N   HIS A  42      -3.802   5.325  -3.381  1.00  0.60           N  
ATOM    645  CA  HIS A  42      -4.369   6.635  -3.122  1.00  0.60           C  
ATOM    646  C   HIS A  42      -5.467   6.983  -4.115  1.00  0.60           C  
ATOM    647  O   HIS A  42      -5.383   6.691  -5.317  1.00  0.60           O  
ATOM    648  CB  HIS A  42      -3.295   7.718  -3.178  1.00  0.60           C  
ATOM    649  CG  HIS A  42      -3.719   9.055  -2.628  1.00  0.60           C  
ATOM    650  ND1 HIS A  42      -4.509   9.949  -3.326  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -3.453   9.640  -1.438  1.00  0.60           C  
ATOM    652  CE1 HIS A  42      -4.713  11.022  -2.579  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -4.082  10.858  -1.433  1.00  0.60           N  
ATOM    654  H   HIS A  42      -2.804   5.255  -3.603  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -4.807   6.644  -2.124  1.00  0.60           H  
ATOM    656 1HB  HIS A  42      -2.415   7.382  -2.626  1.00  0.60           H  
ATOM    657 2HB  HIS A  42      -2.987   7.854  -4.218  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -2.850   9.215  -0.634  1.00  0.60           H  
ATOM    659  HE1 HIS A  42      -5.291  11.895  -2.866  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -4.060  11.523  -0.671  1.00  0.60           H  
ATOM    661  N   ARG A  43      -6.514   7.623  -3.601  1.00  0.64           N  
ATOM    662  CA  ARG A  43      -7.584   8.113  -4.449  1.00  0.64           C  
ATOM    663  C   ARG A  43      -8.181   9.380  -3.841  1.00  0.64           C  
ATOM    664  O   ARG A  43      -8.311   9.497  -2.622  1.00  0.64           O  
ATOM    665  CB  ARG A  43      -8.665   7.050  -4.639  1.00  0.64           C  
ATOM    666  CG  ARG A  43      -9.648   6.860  -3.498  1.00  0.64           C  
ATOM    667  CD  ARG A  43      -9.038   6.173  -2.323  1.00  0.64           C  
ATOM    668  NE  ARG A  43      -8.396   4.918  -2.668  1.00  0.64           N  
ATOM    669  CZ  ARG A  43      -8.996   3.728  -2.824  1.00  0.64           C  
ATOM    670  NH1 ARG A  43     -10.299   3.589  -2.689  1.00  0.64           N  
ATOM    671  NH2 ARG A  43      -8.230   2.703  -3.113  1.00  0.64           N  
ATOM    672  H   ARG A  43      -6.540   7.810  -2.611  1.00  0.64           H  
ATOM    673  HA  ARG A  43      -7.166   8.353  -5.417  1.00  0.64           H  
ATOM    674 1HB  ARG A  43      -9.247   7.300  -5.525  1.00  0.64           H  
ATOM    675 2HB  ARG A  43      -8.193   6.085  -4.829  1.00  0.64           H  
ATOM    676 1HG  ARG A  43     -10.016   7.836  -3.177  1.00  0.64           H  
ATOM    677 2HG  ARG A  43     -10.486   6.255  -3.845  1.00  0.64           H  
ATOM    678 1HD  ARG A  43      -8.284   6.826  -1.883  1.00  0.64           H  
ATOM    679 2HD  ARG A  43      -9.811   5.968  -1.585  1.00  0.64           H  
ATOM    680  HE  ARG A  43      -7.380   4.919  -2.787  1.00  0.64           H  
ATOM    681 1HH1 ARG A  43     -10.870   4.391  -2.464  1.00  0.64           H  
ATOM    682 2HH1 ARG A  43     -10.724   2.683  -2.809  1.00  0.64           H  
ATOM    683 1HH2 ARG A  43      -7.217   2.885  -3.191  1.00  0.64           H  
ATOM    684 2HH2 ARG A  43      -8.619   1.783  -3.239  1.00  0.64           H  
ATOM    685  N   ARG A  44      -8.584  10.307  -4.703  1.00  0.69           N  
ATOM    686  CA  ARG A  44      -9.226  11.550  -4.276  1.00  0.69           C  
ATOM    687  C   ARG A  44     -10.377  11.982  -5.161  1.00  0.69           C  
ATOM    688  O   ARG A  44     -10.242  12.070  -6.382  1.00  0.69           O  
ATOM    689  CB  ARG A  44      -8.222  12.688  -4.271  1.00  0.69           C  
ATOM    690  CG  ARG A  44      -8.797  14.040  -3.902  1.00  0.69           C  
ATOM    691  CD  ARG A  44      -7.795  15.115  -3.962  1.00  0.69           C  
ATOM    692  NE  ARG A  44      -8.413  16.405  -3.752  1.00  0.69           N  
ATOM    693  CZ  ARG A  44      -7.779  17.586  -3.870  1.00  0.69           C  
ATOM    694  NH1 ARG A  44      -6.503  17.622  -4.193  1.00  0.69           N  
ATOM    695  NH2 ARG A  44      -8.441  18.709  -3.662  1.00  0.69           N  
ATOM    696  H   ARG A  44      -8.392  10.141  -5.696  1.00  0.69           H  
ATOM    697  HA  ARG A  44      -9.609  11.409  -3.270  1.00  0.69           H  
ATOM    698 1HB  ARG A  44      -7.437  12.467  -3.556  1.00  0.69           H  
ATOM    699 2HB  ARG A  44      -7.753  12.779  -5.249  1.00  0.69           H  
ATOM    700 1HG  ARG A  44      -9.582  14.299  -4.612  1.00  0.69           H  
ATOM    701 2HG  ARG A  44      -9.217  14.004  -2.898  1.00  0.69           H  
ATOM    702 1HD  ARG A  44      -7.043  14.958  -3.193  1.00  0.69           H  
ATOM    703 2HD  ARG A  44      -7.324  15.114  -4.942  1.00  0.69           H  
ATOM    704  HE  ARG A  44      -9.398  16.421  -3.509  1.00  0.69           H  
ATOM    705 1HH1 ARG A  44      -5.997  16.760  -4.352  1.00  0.69           H  
ATOM    706 2HH1 ARG A  44      -6.030  18.510  -4.279  1.00  0.69           H  
ATOM    707 1HH2 ARG A  44      -9.423  18.675  -3.415  1.00  0.69           H  
ATOM    708 2HH2 ARG A  44      -7.972  19.597  -3.749  1.00  0.69           H  
ATOM    709  N   GLU A  45     -11.508  12.299  -4.547  1.00  0.74           N  
ATOM    710  CA  GLU A  45     -12.644  12.766  -5.338  1.00  0.74           C  
ATOM    711  C   GLU A  45     -12.555  14.273  -5.516  1.00  0.74           C  
ATOM    712  O   GLU A  45     -12.191  15.001  -4.581  1.00  0.74           O  
ATOM    713  CB  GLU A  45     -13.956  12.369  -4.675  1.00  0.74           C  
ATOM    714  CG  GLU A  45     -14.176  10.865  -4.596  1.00  0.74           C  
ATOM    715  CD  GLU A  45     -15.493  10.485  -3.968  1.00  0.74           C  
ATOM    716  OE1 GLU A  45     -16.228  11.355  -3.590  1.00  0.74           O  
ATOM    717  OE2 GLU A  45     -15.761   9.302  -3.872  1.00  0.74           O  
ATOM    718  H   GLU A  45     -11.588  12.213  -3.545  1.00  0.74           H  
ATOM    719  HA  GLU A  45     -12.605  12.308  -6.327  1.00  0.74           H  
ATOM    720 1HB  GLU A  45     -13.998  12.774  -3.666  1.00  0.74           H  
ATOM    721 2HB  GLU A  45     -14.788  12.801  -5.238  1.00  0.74           H  
ATOM    722 1HG  GLU A  45     -14.136  10.454  -5.604  1.00  0.74           H  
ATOM    723 2HG  GLU A  45     -13.362  10.424  -4.021  1.00  0.74           H  
ATOM    724  N   LEU A  46     -12.914  14.736  -6.701  1.00  0.80           N  
ATOM    725  CA  LEU A  46     -12.906  16.149  -7.020  1.00  0.80           C  
ATOM    726  C   LEU A  46     -14.308  16.747  -7.034  1.00  0.80           C  
ATOM    727  O   LEU A  46     -15.313  16.029  -7.044  1.00  0.80           O  
ATOM    728  CB  LEU A  46     -12.201  16.373  -8.355  1.00  0.80           C  
ATOM    729  CG  LEU A  46     -10.765  15.809  -8.413  1.00  0.80           C  
ATOM    730  CD1 LEU A  46     -10.199  16.074  -9.787  1.00  0.80           C  
ATOM    731  CD2 LEU A  46      -9.909  16.434  -7.305  1.00  0.80           C  
ATOM    732  H   LEU A  46     -13.183  14.075  -7.432  1.00  0.80           H  
ATOM    733  HA  LEU A  46     -12.334  16.665  -6.254  1.00  0.80           H  
ATOM    734 1HB  LEU A  46     -12.783  15.877  -9.141  1.00  0.80           H  
ATOM    735 2HB  LEU A  46     -12.163  17.435  -8.570  1.00  0.80           H  
ATOM    736  HG  LEU A  46     -10.792  14.722  -8.271  1.00  0.80           H  
ATOM    737 1HD1 LEU A  46      -9.210  15.682  -9.854  1.00  0.80           H  
ATOM    738 2HD1 LEU A  46     -10.822  15.602 -10.533  1.00  0.80           H  
ATOM    739 3HD1 LEU A  46     -10.169  17.147  -9.967  1.00  0.80           H  
ATOM    740 1HD2 LEU A  46      -8.902  16.028  -7.348  1.00  0.80           H  
ATOM    741 2HD2 LEU A  46      -9.869  17.514  -7.440  1.00  0.80           H  
ATOM    742 3HD2 LEU A  46     -10.347  16.208  -6.335  1.00  0.80           H  
ATOM    743  N   GLU A  47     -14.378  18.069  -7.062  1.00  0.84           N  
ATOM    744  CA  GLU A  47     -15.651  18.789  -7.053  1.00  0.84           C  
ATOM    745  C   GLU A  47     -16.560  18.439  -8.234  1.00  0.84           C  
ATOM    746  O   GLU A  47     -17.783  18.455  -8.104  1.00  0.84           O  
ATOM    747  CB  GLU A  47     -15.391  20.296  -7.040  1.00  0.84           C  
ATOM    748  CG  GLU A  47     -14.795  20.819  -5.733  1.00  0.84           C  
ATOM    749  CD  GLU A  47     -14.502  22.306  -5.756  1.00  0.84           C  
ATOM    750  OE1 GLU A  47     -14.619  22.904  -6.800  1.00  0.84           O  
ATOM    751  OE2 GLU A  47     -14.164  22.839  -4.725  1.00  0.84           O  
ATOM    752  H   GLU A  47     -13.520  18.602  -7.063  1.00  0.84           H  
ATOM    753  HA  GLU A  47     -16.179  18.521  -6.136  1.00  0.84           H  
ATOM    754 1HB  GLU A  47     -14.710  20.554  -7.849  1.00  0.84           H  
ATOM    755 2HB  GLU A  47     -16.328  20.825  -7.218  1.00  0.84           H  
ATOM    756 1HG  GLU A  47     -15.491  20.610  -4.921  1.00  0.84           H  
ATOM    757 2HG  GLU A  47     -13.872  20.276  -5.529  1.00  0.84           H  
ATOM    758  N   ASP A  48     -15.974  18.127  -9.396  1.00  0.86           N  
ATOM    759  CA  ASP A  48     -16.778  17.802 -10.575  1.00  0.86           C  
ATOM    760  C   ASP A  48     -17.223  16.332 -10.618  1.00  0.86           C  
ATOM    761  O   ASP A  48     -17.808  15.886 -11.607  1.00  0.86           O  
ATOM    762  CB  ASP A  48     -16.022  18.163 -11.863  1.00  0.86           C  
ATOM    763  CG  ASP A  48     -14.757  17.330 -12.147  1.00  0.86           C  
ATOM    764  OD1 ASP A  48     -14.498  16.357 -11.455  1.00  0.86           O  
ATOM    765  OD2 ASP A  48     -14.049  17.678 -13.088  1.00  0.86           O  
ATOM    766  H   ASP A  48     -14.969  18.126  -9.451  1.00  0.86           H  
ATOM    767  HA  ASP A  48     -17.677  18.415 -10.545  1.00  0.86           H  
ATOM    768 1HB  ASP A  48     -16.701  18.046 -12.710  1.00  0.86           H  
ATOM    769 2HB  ASP A  48     -15.739  19.216 -11.824  1.00  0.86           H  
ATOM    770  N   GLY A  49     -16.935  15.573  -9.560  1.00  0.84           N  
ATOM    771  CA  GLY A  49     -17.318  14.174  -9.467  1.00  0.84           C  
ATOM    772  C   GLY A  49     -16.260  13.188  -9.966  1.00  0.84           C  
ATOM    773  O   GLY A  49     -16.397  11.987  -9.746  1.00  0.84           O  
ATOM    774  H   GLY A  49     -16.433  15.970  -8.767  1.00  0.84           H  
ATOM    775 1HA  GLY A  49     -17.544  13.950  -8.424  1.00  0.84           H  
ATOM    776 2HA  GLY A  49     -18.240  14.022 -10.024  1.00  0.84           H  
ATOM    777  N   SER A  50     -15.207  13.671 -10.626  1.00  0.81           N  
ATOM    778  CA  SER A  50     -14.174  12.766 -11.122  1.00  0.81           C  
ATOM    779  C   SER A  50     -13.255  12.341 -10.001  1.00  0.81           C  
ATOM    780  O   SER A  50     -13.324  12.904  -8.903  1.00  0.81           O  
ATOM    781  CB  SER A  50     -13.380  13.406 -12.221  1.00  0.81           C  
ATOM    782  OG  SER A  50     -12.617  14.462 -11.741  1.00  0.81           O  
ATOM    783  H   SER A  50     -15.112  14.680 -10.805  1.00  0.81           H  
ATOM    784  HA  SER A  50     -14.649  11.876 -11.519  1.00  0.81           H  
ATOM    785 1HB  SER A  50     -12.733  12.660 -12.678  1.00  0.81           H  
ATOM    786 2HB  SER A  50     -14.060  13.773 -12.987  1.00  0.81           H  
ATOM    787  HG  SER A  50     -13.252  15.199 -11.597  1.00  0.81           H  
ATOM    788  N   THR A  51     -12.403  11.342 -10.256  1.00  0.76           N  
ATOM    789  CA  THR A  51     -11.496  10.899  -9.211  1.00  0.76           C  
ATOM    790  C   THR A  51     -10.046  10.890  -9.696  1.00  0.76           C  
ATOM    791  O   THR A  51      -9.767  10.581 -10.853  1.00  0.76           O  
ATOM    792  CB  THR A  51     -11.913   9.494  -8.713  1.00  0.76           C  
ATOM    793  OG1 THR A  51     -13.273   9.533  -8.258  1.00  0.76           O  
ATOM    794  CG2 THR A  51     -11.038   9.034  -7.533  1.00  0.76           C  
ATOM    795  H   THR A  51     -12.379  10.863 -11.163  1.00  0.76           H  
ATOM    796  HA  THR A  51     -11.559  11.593  -8.378  1.00  0.76           H  
ATOM    797  HB  THR A  51     -11.820   8.780  -9.531  1.00  0.76           H  
ATOM    798  HG1 THR A  51     -13.404  10.299  -7.687  1.00  0.76           H  
ATOM    799 1HG2 THR A  51     -11.363   8.048  -7.209  1.00  0.76           H  
ATOM    800 2HG2 THR A  51     -10.010   8.988  -7.824  1.00  0.76           H  
ATOM    801 3HG2 THR A  51     -11.144   9.728  -6.714  1.00  0.76           H  
ATOM    802  N   LEU A  52      -9.122  11.294  -8.841  1.00  0.71           N  
ATOM    803  CA  LEU A  52      -7.709  11.162  -9.169  1.00  0.71           C  
ATOM    804  C   LEU A  52      -7.234   9.866  -8.543  1.00  0.71           C  
ATOM    805  O   LEU A  52      -7.480   9.648  -7.354  1.00  0.71           O  
ATOM    806  CB  LEU A  52      -6.901  12.311  -8.590  1.00  0.71           C  
ATOM    807  CG  LEU A  52      -7.267  13.677  -9.021  1.00  0.71           C  
ATOM    808  CD1 LEU A  52      -6.390  14.671  -8.299  1.00  0.71           C  
ATOM    809  CD2 LEU A  52      -7.103  13.768 -10.503  1.00  0.71           C  
ATOM    810  H   LEU A  52      -9.407  11.618  -7.923  1.00  0.71           H  
ATOM    811  HA  LEU A  52      -7.579  11.115 -10.246  1.00  0.71           H  
ATOM    812 1HB  LEU A  52      -6.973  12.274  -7.507  1.00  0.71           H  
ATOM    813 2HB  LEU A  52      -5.866  12.155  -8.860  1.00  0.71           H  
ATOM    814  HG  LEU A  52      -8.298  13.877  -8.750  1.00  0.71           H  
ATOM    815 1HD1 LEU A  52      -6.656  15.680  -8.602  1.00  0.71           H  
ATOM    816 2HD1 LEU A  52      -6.533  14.562  -7.226  1.00  0.71           H  
ATOM    817 3HD1 LEU A  52      -5.349  14.481  -8.544  1.00  0.71           H  
ATOM    818 1HD2 LEU A  52      -7.365  14.758 -10.855  1.00  0.71           H  
ATOM    819 2HD2 LEU A  52      -6.067  13.550 -10.774  1.00  0.71           H  
ATOM    820 3HD2 LEU A  52      -7.754  13.045 -10.943  1.00  0.71           H  
ATOM    821  N   VAL A  53      -6.591   8.990  -9.315  1.00  0.67           N  
ATOM    822  CA  VAL A  53      -6.158   7.714  -8.740  1.00  0.67           C  
ATOM    823  C   VAL A  53      -4.720   7.282  -9.003  1.00  0.67           C  
ATOM    824  O   VAL A  53      -4.102   7.627 -10.019  1.00  0.67           O  
ATOM    825  CB  VAL A  53      -7.034   6.573  -9.277  1.00  0.67           C  
ATOM    826  CG1 VAL A  53      -8.493   6.773  -8.903  1.00  0.67           C  
ATOM    827  CG2 VAL A  53      -6.868   6.465 -10.797  1.00  0.67           C  
ATOM    828  H   VAL A  53      -6.443   9.200 -10.302  1.00  0.67           H  
ATOM    829  HA  VAL A  53      -6.287   7.771  -7.659  1.00  0.67           H  
ATOM    830  HB  VAL A  53      -6.704   5.654  -8.830  1.00  0.67           H  
ATOM    831 1HG1 VAL A  53      -9.080   5.944  -9.261  1.00  0.67           H  
ATOM    832 2HG1 VAL A  53      -8.579   6.831  -7.822  1.00  0.67           H  
ATOM    833 3HG1 VAL A  53      -8.860   7.689  -9.356  1.00  0.67           H  
ATOM    834 1HG2 VAL A  53      -7.458   5.637 -11.169  1.00  0.67           H  
ATOM    835 2HG2 VAL A  53      -7.201   7.389 -11.271  1.00  0.67           H  
ATOM    836 3HG2 VAL A  53      -5.819   6.296 -11.037  1.00  0.67           H  
ATOM    837  N   GLY A  54      -4.227   6.437  -8.108  1.00  0.65           N  
ATOM    838  CA  GLY A  54      -2.942   5.786  -8.280  1.00  0.65           C  
ATOM    839  C   GLY A  54      -1.806   6.645  -7.772  1.00  0.65           C  
ATOM    840  O   GLY A  54      -2.011   7.790  -7.355  1.00  0.65           O  
ATOM    841  H   GLY A  54      -4.752   6.261  -7.247  1.00  0.65           H  
ATOM    842 1HA  GLY A  54      -2.947   4.834  -7.749  1.00  0.65           H  
ATOM    843 2HA  GLY A  54      -2.790   5.550  -9.332  1.00  0.65           H  
ATOM    844  N   ILE A  55      -0.591   6.111  -7.878  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.601   6.773  -7.361  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.857   8.122  -8.059  1.00  0.64           C  
ATOM    847  O   ILE A  55       1.442   9.043  -7.479  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.817   5.817  -7.474  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.925   6.297  -6.584  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       2.323   5.697  -8.913  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       4.028   5.263  -6.352  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.508   5.187  -8.273  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.440   6.950  -6.303  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.525   4.841  -7.126  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       3.344   7.166  -7.033  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.499   6.578  -5.620  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       3.168   5.009  -8.950  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.529   5.326  -9.556  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.645   6.674  -9.258  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.797   5.678  -5.707  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.601   4.376  -5.875  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.469   4.984  -7.308  1.00  0.64           H  
ATOM    863  N   PHE A  56       0.373   8.246  -9.292  1.00  0.64           N  
ATOM    864  CA  PHE A  56       0.496   9.464 -10.076  1.00  0.64           C  
ATOM    865  C   PHE A  56      -0.765  10.345 -10.145  1.00  0.64           C  
ATOM    866  O   PHE A  56      -0.803  11.283 -10.936  1.00  0.64           O  
ATOM    867  CB  PHE A  56       0.963   9.128 -11.490  1.00  0.64           C  
ATOM    868  CG  PHE A  56       2.419   8.645 -11.578  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       2.739   7.376 -12.041  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       3.470   9.483 -11.180  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       4.057   6.950 -12.110  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.788   9.062 -11.259  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       5.081   7.794 -11.723  1.00  0.64           C  
ATOM    874  H   PHE A  56      -0.100   7.453  -9.697  1.00  0.64           H  
ATOM    875  HA  PHE A  56       1.282  10.068  -9.614  1.00  0.64           H  
ATOM    876 1HB  PHE A  56       0.331   8.336 -11.886  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       0.833   9.950 -12.117  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.950   6.720 -12.355  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       3.240  10.484 -10.807  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       4.281   5.952 -12.473  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.594   9.733 -10.948  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       6.114   7.462 -11.783  1.00  0.64           H  
ATOM    883  N   GLN A  57      -1.798  10.063  -9.339  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -3.018  10.895  -9.350  1.00  0.65           C  
ATOM    885  C   GLN A  57      -3.605  11.129 -10.741  1.00  0.65           C  
ATOM    886  O   GLN A  57      -3.811  12.272 -11.155  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -2.759  12.252  -8.692  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -2.486  12.167  -7.240  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -3.672  11.841  -6.374  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -4.553  12.682  -6.139  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -3.693  10.620  -5.876  1.00  0.65           N  
ATOM    892  H   GLN A  57      -1.751   9.274  -8.691  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -3.776  10.372  -8.762  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -1.910  12.739  -9.167  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -3.615  12.894  -8.838  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -1.733  11.399  -7.066  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -2.120  13.137  -6.920  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.404  10.351  -5.215  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -2.961   9.967  -6.094  1.00  0.65           H  
ATOM    900  N   ILE A  58      -3.884  10.058 -11.459  1.00  0.66           N  
ATOM    901  CA  ILE A  58      -4.407  10.158 -12.806  1.00  0.66           C  
ATOM    902  C   ILE A  58      -5.903  10.399 -12.793  1.00  0.66           C  
ATOM    903  O   ILE A  58      -6.641   9.728 -12.073  1.00  0.66           O  
ATOM    904  CB  ILE A  58      -4.067   8.902 -13.596  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      -2.521   8.706 -13.670  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      -4.699   8.940 -14.944  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      -1.769   9.859 -14.354  1.00  0.66           C  
ATOM    908  H   ILE A  58      -3.746   9.139 -11.043  1.00  0.66           H  
ATOM    909  HA  ILE A  58      -3.930  11.006 -13.297  1.00  0.66           H  
ATOM    910  HB  ILE A  58      -4.467   8.050 -13.051  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58      -2.135   8.598 -12.656  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      -2.309   7.787 -14.223  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      -4.484   8.034 -15.448  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      -5.777   9.042 -14.843  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      -4.302   9.778 -15.505  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      -0.698   9.642 -14.362  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      -2.125   9.970 -15.381  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      -1.949  10.784 -13.801  1.00  0.66           H  
ATOM    919  N   ASN A  59      -6.349  11.396 -13.542  1.00  0.67           N  
ATOM    920  CA  ASN A  59      -7.754  11.776 -13.575  1.00  0.67           C  
ATOM    921  C   ASN A  59      -8.586  10.826 -14.427  1.00  0.67           C  
ATOM    922  O   ASN A  59      -8.359  10.664 -15.644  1.00  0.67           O  
ATOM    923  CB  ASN A  59      -7.911  13.219 -14.010  1.00  0.67           C  
ATOM    924  CG  ASN A  59      -9.295  13.790 -13.748  1.00  0.67           C  
ATOM    925  OD1 ASN A  59     -10.333  13.120 -13.799  1.00  0.67           O  
ATOM    926  ND2 ASN A  59      -9.312  15.071 -13.448  1.00  0.67           N  
ATOM    927  H   ASN A  59      -5.681  11.914 -14.097  1.00  0.67           H  
ATOM    928  HA  ASN A  59      -8.157  11.681 -12.569  1.00  0.67           H  
ATOM    929 1HB  ASN A  59      -7.172  13.836 -13.498  1.00  0.67           H  
ATOM    930 2HB  ASN A  59      -7.708  13.292 -15.078  1.00  0.67           H  
ATOM    931 1HD2 ASN A  59     -10.182  15.533 -13.253  1.00  0.67           H  
ATOM    932 2HD2 ASN A  59      -8.456  15.587 -13.408  1.00  0.67           H  
ATOM    933  N   THR A  60      -9.569  10.207 -13.791  1.00  0.68           N  
ATOM    934  CA  THR A  60     -10.401   9.240 -14.476  1.00  0.68           C  
ATOM    935  C   THR A  60     -11.239   9.910 -15.594  1.00  0.68           C  
ATOM    936  O   THR A  60     -11.631   9.296 -16.576  1.00  0.68           O  
ATOM    937  CB  THR A  60     -11.341   8.532 -13.475  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -12.297   9.487 -12.891  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -10.549   7.833 -12.359  1.00  0.68           C  
ATOM    940  H   THR A  60      -9.706  10.378 -12.792  1.00  0.68           H  
ATOM    941  HA  THR A  60      -9.748   8.506 -14.927  1.00  0.68           H  
ATOM    942  HB  THR A  60     -11.887   7.757 -13.999  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -13.135   9.346 -13.403  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -11.242   7.324 -11.687  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      -9.886   7.118 -12.780  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      -9.979   8.529 -11.811  1.00  0.68           H  
ATOM    947  N   LYS A  61     -11.494  11.206 -15.458  1.00  0.68           N  
ATOM    948  CA  LYS A  61     -12.258  11.951 -16.451  1.00  0.68           C  
ATOM    949  C   LYS A  61     -11.586  11.978 -17.813  1.00  0.68           C  
ATOM    950  O   LYS A  61     -12.258  12.114 -18.838  1.00  0.68           O  
ATOM    951  CB  LYS A  61     -12.517  13.376 -16.000  1.00  0.68           C  
ATOM    952  CG  LYS A  61     -13.381  14.198 -16.939  1.00  0.68           C  
ATOM    953  CD  LYS A  61     -13.766  15.543 -16.299  1.00  0.68           C  
ATOM    954  CE  LYS A  61     -12.567  16.480 -16.197  1.00  0.68           C  
ATOM    955  NZ  LYS A  61     -12.955  17.824 -15.672  1.00  0.68           N  
ATOM    956  H   LYS A  61     -11.121  11.696 -14.654  1.00  0.68           H  
ATOM    957  HA  LYS A  61     -13.215  11.466 -16.575  1.00  0.68           H  
ATOM    958 1HB  LYS A  61     -12.984  13.371 -15.035  1.00  0.68           H  
ATOM    959 2HB  LYS A  61     -11.568  13.900 -15.904  1.00  0.68           H  
ATOM    960 1HG  LYS A  61     -12.831  14.382 -17.864  1.00  0.68           H  
ATOM    961 2HG  LYS A  61     -14.288  13.639 -17.181  1.00  0.68           H  
ATOM    962 1HD  LYS A  61     -14.543  16.024 -16.893  1.00  0.68           H  
ATOM    963 2HD  LYS A  61     -14.155  15.375 -15.288  1.00  0.68           H  
ATOM    964 1HE  LYS A  61     -11.826  16.041 -15.526  1.00  0.68           H  
ATOM    965 2HE  LYS A  61     -12.123  16.601 -17.184  1.00  0.68           H  
ATOM    966 1HZ  LYS A  61     -12.146  18.414 -15.613  1.00  0.68           H  
ATOM    967 2HZ  LYS A  61     -13.635  18.246 -16.278  1.00  0.68           H  
ATOM    968 3HZ  LYS A  61     -13.363  17.724 -14.727  1.00  0.68           H  
ATOM    969  N   THR A  62     -10.255  11.962 -17.819  1.00  0.68           N  
ATOM    970  CA  THR A  62      -9.497  12.093 -19.048  1.00  0.68           C  
ATOM    971  C   THR A  62      -8.750  10.849 -19.468  1.00  0.68           C  
ATOM    972  O   THR A  62      -8.652  10.581 -20.663  1.00  0.68           O  
ATOM    973  CB  THR A  62      -8.481  13.235 -18.961  1.00  0.68           C  
ATOM    974  OG1 THR A  62      -9.158  14.484 -18.743  1.00  0.68           O  
ATOM    975  CG2 THR A  62      -7.653  13.298 -20.240  1.00  0.68           C  
ATOM    976  H   THR A  62      -9.752  11.791 -16.953  1.00  0.68           H  
ATOM    977  HA  THR A  62     -10.194  12.335 -19.847  1.00  0.68           H  
ATOM    978  HB  THR A  62      -7.814  13.051 -18.121  1.00  0.68           H  
ATOM    979  HG1 THR A  62      -9.855  14.585 -19.398  1.00  0.68           H  
ATOM    980 1HG2 THR A  62      -6.921  14.100 -20.165  1.00  0.68           H  
ATOM    981 2HG2 THR A  62      -7.133  12.351 -20.388  1.00  0.68           H  
ATOM    982 3HG2 THR A  62      -8.306  13.481 -21.093  1.00  0.68           H  
ATOM    983  N   TRP A  63      -8.147  10.135 -18.516  1.00  0.69           N  
ATOM    984  CA  TRP A  63      -7.304   9.034 -18.936  1.00  0.69           C  
ATOM    985  C   TRP A  63      -7.784   7.635 -18.611  1.00  0.69           C  
ATOM    986  O   TRP A  63      -7.633   6.744 -19.451  1.00  0.69           O  
ATOM    987  CB  TRP A  63      -5.927   9.197 -18.329  1.00  0.69           C  
ATOM    988  CG  TRP A  63      -5.198  10.375 -18.846  1.00  0.69           C  
ATOM    989  CD1 TRP A  63      -4.586  10.482 -20.050  1.00  0.69           C  
ATOM    990  CD2 TRP A  63      -4.960  11.622 -18.166  1.00  0.69           C  
ATOM    991  NE1 TRP A  63      -4.012  11.716 -20.179  1.00  0.69           N  
ATOM    992  CE2 TRP A  63      -4.219  12.423 -19.036  1.00  0.69           C  
ATOM    993  CE3 TRP A  63      -5.308  12.113 -16.915  1.00  0.69           C  
ATOM    994  CZ2 TRP A  63      -3.819  13.698 -18.695  1.00  0.69           C  
ATOM    995  CZ3 TRP A  63      -4.905  13.392 -16.563  1.00  0.69           C  
ATOM    996  CH2 TRP A  63      -4.178  14.164 -17.434  1.00  0.69           C  
ATOM    997  H   TRP A  63      -8.260  10.359 -17.531  1.00  0.69           H  
ATOM    998  HA  TRP A  63      -7.198   9.097 -20.014  1.00  0.69           H  
ATOM    999 1HB  TRP A  63      -6.044   9.313 -17.268  1.00  0.69           H  
ATOM   1000 2HB  TRP A  63      -5.341   8.305 -18.508  1.00  0.69           H  
ATOM   1001  HD1 TRP A  63      -4.568   9.708 -20.815  1.00  0.69           H  
ATOM   1002  HE1 TRP A  63      -3.518  12.038 -20.998  1.00  0.69           H  
ATOM   1003  HE3 TRP A  63      -5.890  11.499 -16.235  1.00  0.69           H  
ATOM   1004  HZ2 TRP A  63      -3.243  14.323 -19.377  1.00  0.69           H  
ATOM   1005  HZ3 TRP A  63      -5.177  13.774 -15.580  1.00  0.69           H  
ATOM   1006  HH2 TRP A  63      -3.877  15.167 -17.129  1.00  0.69           H  
ATOM   1007  N   VAL A  64      -8.373   7.414 -17.438  1.00  0.71           N  
ATOM   1008  CA  VAL A  64      -8.742   6.017 -17.110  1.00  0.71           C  
ATOM   1009  C   VAL A  64     -10.193   5.861 -16.676  1.00  0.71           C  
ATOM   1010  O   VAL A  64     -10.779   6.783 -16.146  1.00  0.71           O  
ATOM   1011  CB  VAL A  64      -7.808   5.451 -16.044  1.00  0.71           C  
ATOM   1012  CG1 VAL A  64      -6.385   5.437 -16.567  1.00  0.71           C  
ATOM   1013  CG2 VAL A  64      -7.932   6.238 -14.785  1.00  0.71           C  
ATOM   1014  H   VAL A  64      -8.517   8.199 -16.794  1.00  0.71           H  
ATOM   1015  HA  VAL A  64      -8.610   5.406 -18.005  1.00  0.71           H  
ATOM   1016  HB  VAL A  64      -8.090   4.414 -15.851  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  64      -5.744   5.001 -15.838  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  64      -6.344   4.843 -17.483  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  64      -6.052   6.444 -16.775  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  64      -7.297   5.820 -14.019  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  64      -7.653   7.277 -14.962  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  64      -8.960   6.175 -14.478  1.00  0.71           H  
ATOM   1023  N   SER A  65     -10.773   4.680 -16.874  1.00  0.74           N  
ATOM   1024  CA  SER A  65     -12.208   4.541 -16.582  1.00  0.74           C  
ATOM   1025  C   SER A  65     -12.622   4.029 -15.198  1.00  0.74           C  
ATOM   1026  O   SER A  65     -11.983   3.155 -14.609  1.00  0.74           O  
ATOM   1027  CB  SER A  65     -12.844   3.667 -17.647  1.00  0.74           C  
ATOM   1028  OG  SER A  65     -14.190   3.417 -17.358  1.00  0.74           O  
ATOM   1029  H   SER A  65     -10.223   3.906 -17.261  1.00  0.74           H  
ATOM   1030  HA  SER A  65     -12.650   5.535 -16.689  1.00  0.74           H  
ATOM   1031 1HB  SER A  65     -12.766   4.170 -18.611  1.00  0.74           H  
ATOM   1032 2HB  SER A  65     -12.300   2.725 -17.723  1.00  0.74           H  
ATOM   1033  HG  SER A  65     -14.556   4.262 -17.051  1.00  0.74           H  
ATOM   1034  N   ASP A  66     -13.738   4.563 -14.701  1.00  0.78           N  
ATOM   1035  CA  ASP A  66     -14.346   4.157 -13.437  1.00  0.78           C  
ATOM   1036  C   ASP A  66     -15.860   4.265 -13.524  1.00  0.78           C  
ATOM   1037  O   ASP A  66     -16.410   5.360 -13.568  1.00  0.78           O  
ATOM   1038  CB  ASP A  66     -13.846   5.020 -12.277  1.00  0.78           C  
ATOM   1039  CG  ASP A  66     -14.352   4.534 -10.888  1.00  0.78           C  
ATOM   1040  OD1 ASP A  66     -15.334   3.797 -10.832  1.00  0.78           O  
ATOM   1041  OD2 ASP A  66     -13.756   4.903  -9.901  1.00  0.78           O  
ATOM   1042  H   ASP A  66     -14.180   5.324 -15.214  1.00  0.78           H  
ATOM   1043  HA  ASP A  66     -14.082   3.118 -13.242  1.00  0.78           H  
ATOM   1044 1HB  ASP A  66     -12.766   5.031 -12.275  1.00  0.78           H  
ATOM   1045 2HB  ASP A  66     -14.174   6.057 -12.432  1.00  0.78           H  
ATOM   1046  N   GLY A  67     -16.570   3.132 -13.476  1.00  0.83           N  
ATOM   1047  CA  GLY A  67     -18.032   3.133 -13.630  1.00  0.83           C  
ATOM   1048  C   GLY A  67     -18.759   4.089 -12.663  1.00  0.83           C  
ATOM   1049  O   GLY A  67     -19.910   4.454 -12.890  1.00  0.83           O  
ATOM   1050  H   GLY A  67     -16.076   2.256 -13.375  1.00  0.83           H  
ATOM   1051 1HA  GLY A  67     -18.277   3.408 -14.656  1.00  0.83           H  
ATOM   1052 2HA  GLY A  67     -18.405   2.119 -13.481  1.00  0.83           H  
ATOM   1053  N   LYS A  68     -18.087   4.467 -11.575  1.00  0.87           N  
ATOM   1054  CA  LYS A  68     -18.587   5.406 -10.578  1.00  0.87           C  
ATOM   1055  C   LYS A  68     -18.915   6.791 -11.150  1.00  0.87           C  
ATOM   1056  O   LYS A  68     -19.784   7.498 -10.626  1.00  0.87           O  
ATOM   1057  CB  LYS A  68     -17.558   5.559  -9.468  1.00  0.87           C  
ATOM   1058  CG  LYS A  68     -17.973   6.441  -8.312  1.00  0.87           C  
ATOM   1059  CD  LYS A  68     -16.921   6.387  -7.221  1.00  0.87           C  
ATOM   1060  CE  LYS A  68     -17.250   7.296  -6.059  1.00  0.87           C  
ATOM   1061  NZ  LYS A  68     -16.246   7.168  -4.984  1.00  0.87           N  
ATOM   1062  H   LYS A  68     -17.130   4.117 -11.438  1.00  0.87           H  
ATOM   1063  HA  LYS A  68     -19.506   4.994 -10.159  1.00  0.87           H  
ATOM   1064 1HB  LYS A  68     -17.291   4.578  -9.079  1.00  0.87           H  
ATOM   1065 2HB  LYS A  68     -16.649   5.987  -9.889  1.00  0.87           H  
ATOM   1066 1HG  LYS A  68     -18.077   7.471  -8.660  1.00  0.87           H  
ATOM   1067 2HG  LYS A  68     -18.928   6.104  -7.916  1.00  0.87           H  
ATOM   1068 1HD  LYS A  68     -16.828   5.364  -6.857  1.00  0.87           H  
ATOM   1069 2HD  LYS A  68     -15.957   6.688  -7.641  1.00  0.87           H  
ATOM   1070 1HE  LYS A  68     -17.258   8.329  -6.407  1.00  0.87           H  
ATOM   1071 2HE  LYS A  68     -18.231   7.046  -5.660  1.00  0.87           H  
ATOM   1072 1HZ  LYS A  68     -16.475   7.814  -4.215  1.00  0.87           H  
ATOM   1073 2HZ  LYS A  68     -16.222   6.230  -4.637  1.00  0.87           H  
ATOM   1074 3HZ  LYS A  68     -15.338   7.415  -5.343  1.00  0.87           H  
ATOM   1075  N   VAL A  69     -18.154   7.222 -12.167  1.00  0.89           N  
ATOM   1076  CA  VAL A  69     -18.264   8.569 -12.719  1.00  0.89           C  
ATOM   1077  C   VAL A  69     -18.742   8.579 -14.178  1.00  0.89           C  
ATOM   1078  O   VAL A  69     -18.223   7.866 -15.034  1.00  0.89           O  
ATOM   1079  CB  VAL A  69     -16.893   9.269 -12.628  1.00  0.89           C  
ATOM   1080  CG1 VAL A  69     -16.977  10.693 -13.200  1.00  0.89           C  
ATOM   1081  CG2 VAL A  69     -16.421   9.248 -11.179  1.00  0.89           C  
ATOM   1082  H   VAL A  69     -17.481   6.571 -12.582  1.00  0.89           H  
ATOM   1083  HA  VAL A  69     -18.980   9.130 -12.119  1.00  0.89           H  
ATOM   1084  HB  VAL A  69     -16.194   8.730 -13.224  1.00  0.89           H  
ATOM   1085 1HG1 VAL A  69     -16.006  11.159 -13.160  1.00  0.89           H  
ATOM   1086 2HG1 VAL A  69     -17.303  10.651 -14.236  1.00  0.89           H  
ATOM   1087 3HG1 VAL A  69     -17.690  11.279 -12.618  1.00  0.89           H  
ATOM   1088 1HG2 VAL A  69     -15.445   9.715 -11.098  1.00  0.89           H  
ATOM   1089 2HG2 VAL A  69     -17.133   9.786 -10.561  1.00  0.89           H  
ATOM   1090 3HG2 VAL A  69     -16.347   8.222 -10.834  1.00  0.89           H  
ATOM   1091  N   LYS A  70     -19.759   9.379 -14.463  1.00  0.90           N  
ATOM   1092  CA  LYS A  70     -20.287   9.449 -15.819  1.00  0.90           C  
ATOM   1093  C   LYS A  70     -19.508  10.431 -16.694  1.00  0.90           C  
ATOM   1094  O   LYS A  70     -18.980  11.424 -16.196  1.00  0.90           O  
ATOM   1095  CB  LYS A  70     -21.755   9.849 -15.782  1.00  0.90           C  
ATOM   1096  CG  LYS A  70     -22.662   8.817 -15.119  1.00  0.90           C  
ATOM   1097  CD  LYS A  70     -24.118   9.265 -15.125  1.00  0.90           C  
ATOM   1098  CE  LYS A  70     -25.022   8.238 -14.456  1.00  0.90           C  
ATOM   1099  NZ  LYS A  70     -26.441   8.683 -14.430  1.00  0.90           N  
ATOM   1100  H   LYS A  70     -20.167   9.945 -13.732  1.00  0.90           H  
ATOM   1101  HA  LYS A  70     -20.206   8.460 -16.271  1.00  0.90           H  
ATOM   1102 1HB  LYS A  70     -21.864  10.790 -15.244  1.00  0.90           H  
ATOM   1103 2HB  LYS A  70     -22.116  10.010 -16.798  1.00  0.90           H  
ATOM   1104 1HG  LYS A  70     -22.578   7.868 -15.651  1.00  0.90           H  
ATOM   1105 2HG  LYS A  70     -22.341   8.660 -14.087  1.00  0.90           H  
ATOM   1106 1HD  LYS A  70     -24.208  10.216 -14.597  1.00  0.90           H  
ATOM   1107 2HD  LYS A  70     -24.448   9.411 -16.154  1.00  0.90           H  
ATOM   1108 1HE  LYS A  70     -24.956   7.298 -15.002  1.00  0.90           H  
ATOM   1109 2HE  LYS A  70     -24.683   8.077 -13.433  1.00  0.90           H  
ATOM   1110 1HZ  LYS A  70     -27.007   7.976 -13.980  1.00  0.90           H  
ATOM   1111 2HZ  LYS A  70     -26.514   9.549 -13.916  1.00  0.90           H  
ATOM   1112 3HZ  LYS A  70     -26.769   8.823 -15.374  1.00  0.90           H  
ATOM   1113  N   GLY A  71     -19.471  10.165 -18.005  1.00  0.89           N  
ATOM   1114  CA  GLY A  71     -18.863  11.083 -18.978  1.00  0.89           C  
ATOM   1115  C   GLY A  71     -17.341  10.965 -19.134  1.00  0.89           C  
ATOM   1116  O   GLY A  71     -16.730  11.762 -19.845  1.00  0.89           O  
ATOM   1117  H   GLY A  71     -19.898   9.315 -18.343  1.00  0.89           H  
ATOM   1118 1HA  GLY A  71     -19.330  10.918 -19.950  1.00  0.89           H  
ATOM   1119 2HA  GLY A  71     -19.110  12.105 -18.693  1.00  0.89           H  
ATOM   1120  N   GLU A  72     -16.734   9.986 -18.477  1.00  0.87           N  
ATOM   1121  CA  GLU A  72     -15.279   9.807 -18.513  1.00  0.87           C  
ATOM   1122  C   GLU A  72     -14.735   9.387 -19.872  1.00  0.87           C  
ATOM   1123  O   GLU A  72     -15.339   8.570 -20.568  1.00  0.87           O  
ATOM   1124  CB  GLU A  72     -14.868   8.722 -17.536  1.00  0.87           C  
ATOM   1125  CG  GLU A  72     -15.086   9.020 -16.116  1.00  0.87           C  
ATOM   1126  CD  GLU A  72     -14.640   7.899 -15.347  1.00  0.87           C  
ATOM   1127  OE1 GLU A  72     -14.727   6.807 -15.880  1.00  0.87           O  
ATOM   1128  OE2 GLU A  72     -14.155   8.076 -14.251  1.00  0.87           O  
ATOM   1129  H   GLU A  72     -17.294   9.363 -17.914  1.00  0.87           H  
ATOM   1130  HA  GLU A  72     -14.811  10.752 -18.237  1.00  0.87           H  
ATOM   1131 1HB  GLU A  72     -15.415   7.807 -17.762  1.00  0.87           H  
ATOM   1132 2HB  GLU A  72     -13.808   8.503 -17.671  1.00  0.87           H  
ATOM   1133 1HG  GLU A  72     -14.547   9.898 -15.809  1.00  0.87           H  
ATOM   1134 2HG  GLU A  72     -16.146   9.191 -15.945  1.00  0.87           H  
ATOM   1135  N   LYS A  73     -13.558   9.917 -20.214  1.00  0.85           N  
ATOM   1136  CA  LYS A  73     -12.856   9.518 -21.427  1.00  0.85           C  
ATOM   1137  C   LYS A  73     -11.738   8.519 -21.102  1.00  0.85           C  
ATOM   1138  O   LYS A  73     -10.978   8.715 -20.169  1.00  0.85           O  
ATOM   1139  CB  LYS A  73     -12.229  10.725 -22.108  1.00  0.85           C  
ATOM   1140  CG  LYS A  73     -11.608  10.401 -23.449  1.00  0.85           C  
ATOM   1141  CD  LYS A  73     -10.954  11.604 -24.058  1.00  0.85           C  
ATOM   1142  CE  LYS A  73     -10.433  11.292 -25.444  1.00  0.85           C  
ATOM   1143  NZ  LYS A  73      -9.570  12.369 -25.942  1.00  0.85           N  
ATOM   1144  H   LYS A  73     -13.134  10.618 -19.617  1.00  0.85           H  
ATOM   1145  HA  LYS A  73     -13.557   9.046 -22.104  1.00  0.85           H  
ATOM   1146 1HB  LYS A  73     -12.982  11.500 -22.249  1.00  0.85           H  
ATOM   1147 2HB  LYS A  73     -11.448  11.134 -21.473  1.00  0.85           H  
ATOM   1148 1HG  LYS A  73     -10.842   9.636 -23.321  1.00  0.85           H  
ATOM   1149 2HG  LYS A  73     -12.367  10.019 -24.127  1.00  0.85           H  
ATOM   1150 1HD  LYS A  73     -11.663  12.428 -24.111  1.00  0.85           H  
ATOM   1151 2HD  LYS A  73     -10.109  11.908 -23.429  1.00  0.85           H  
ATOM   1152 1HE  LYS A  73      -9.875  10.363 -25.423  1.00  0.85           H  
ATOM   1153 2HE  LYS A  73     -11.278  11.178 -26.120  1.00  0.85           H  
ATOM   1154 1HZ  LYS A  73      -9.232  12.145 -26.862  1.00  0.85           H  
ATOM   1155 2HZ  LYS A  73     -10.071  13.241 -25.968  1.00  0.85           H  
ATOM   1156 3HZ  LYS A  73      -8.770  12.432 -25.286  1.00  0.85           H  
ATOM   1157  N   ASP A  74     -11.666   7.444 -21.889  1.00  0.83           N  
ATOM   1158  CA  ASP A  74     -10.601   6.449 -21.750  1.00  0.83           C  
ATOM   1159  C   ASP A  74      -9.496   6.631 -22.801  1.00  0.83           C  
ATOM   1160  O   ASP A  74      -9.725   6.400 -23.990  1.00  0.83           O  
ATOM   1161  CB  ASP A  74     -11.166   5.023 -21.836  1.00  0.83           C  
ATOM   1162  CG  ASP A  74     -10.080   3.925 -21.664  1.00  0.83           C  
ATOM   1163  OD1 ASP A  74      -8.905   4.262 -21.701  1.00  0.83           O  
ATOM   1164  OD2 ASP A  74     -10.430   2.776 -21.506  1.00  0.83           O  
ATOM   1165  H   ASP A  74     -12.351   7.330 -22.616  1.00  0.83           H  
ATOM   1166  HA  ASP A  74     -10.144   6.570 -20.765  1.00  0.83           H  
ATOM   1167 1HB  ASP A  74     -11.923   4.889 -21.063  1.00  0.83           H  
ATOM   1168 2HB  ASP A  74     -11.654   4.882 -22.802  1.00  0.83           H  
ATOM   1169  N   GLU A  75      -8.326   7.106 -22.369  1.00  0.80           N  
ATOM   1170  CA  GLU A  75      -7.185   7.314 -23.258  1.00  0.80           C  
ATOM   1171  C   GLU A  75      -6.072   6.318 -22.942  1.00  0.80           C  
ATOM   1172  O   GLU A  75      -5.266   5.972 -23.810  1.00  0.80           O  
ATOM   1173  CB  GLU A  75      -6.610   8.734 -23.170  1.00  0.80           C  
ATOM   1174  CG  GLU A  75      -7.493   9.865 -23.682  1.00  0.80           C  
ATOM   1175  CD  GLU A  75      -6.803  11.248 -23.603  1.00  0.80           C  
ATOM   1176  OE1 GLU A  75      -5.728  11.320 -23.057  1.00  0.80           O  
ATOM   1177  OE2 GLU A  75      -7.340  12.215 -24.138  1.00  0.80           O  
ATOM   1178  H   GLU A  75      -8.210   7.254 -21.373  1.00  0.80           H  
ATOM   1179  HA  GLU A  75      -7.509   7.141 -24.283  1.00  0.80           H  
ATOM   1180 1HB  GLU A  75      -6.382   8.957 -22.139  1.00  0.80           H  
ATOM   1181 2HB  GLU A  75      -5.672   8.775 -23.719  1.00  0.80           H  
ATOM   1182 1HG  GLU A  75      -7.748   9.654 -24.716  1.00  0.80           H  
ATOM   1183 2HG  GLU A  75      -8.409   9.880 -23.103  1.00  0.80           H  
ATOM   1184  N   GLY A  76      -6.001   5.903 -21.675  1.00  0.77           N  
ATOM   1185  CA  GLY A  76      -4.937   5.029 -21.197  1.00  0.77           C  
ATOM   1186  C   GLY A  76      -5.180   3.521 -21.383  1.00  0.77           C  
ATOM   1187  O   GLY A  76      -4.248   2.731 -21.208  1.00  0.77           O  
ATOM   1188  H   GLY A  76      -6.703   6.214 -21.007  1.00  0.77           H  
ATOM   1189 1HA  GLY A  76      -4.004   5.307 -21.686  1.00  0.77           H  
ATOM   1190 2HA  GLY A  76      -4.800   5.232 -20.138  1.00  0.77           H  
ATOM   1191  N   GLU A  77      -6.396   3.115 -21.795  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      -6.780   1.705 -21.973  1.00  0.73           C  
ATOM   1193  C   GLU A  77      -6.600   0.915 -20.679  1.00  0.73           C  
ATOM   1194  O   GLU A  77      -6.144  -0.234 -20.691  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      -5.953   1.041 -23.092  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      -6.105   1.679 -24.470  1.00  0.73           C  
ATOM   1197  CD  GLU A  77      -5.273   0.994 -25.527  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      -4.061   1.158 -25.495  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77      -5.827   0.320 -26.359  1.00  0.73           O  
ATOM   1200  H   GLU A  77      -7.154   3.790 -21.924  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      -7.838   1.674 -22.244  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      -4.900   1.033 -22.837  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      -6.263   0.001 -23.186  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      -7.154   1.638 -24.763  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      -5.817   2.731 -24.407  1.00  0.73           H  
ATOM   1206  N   LYS A  78      -6.941   1.569 -19.570  1.00  0.70           N  
ATOM   1207  CA  LYS A  78      -6.867   1.019 -18.222  1.00  0.70           C  
ATOM   1208  C   LYS A  78      -8.074   1.445 -17.398  1.00  0.70           C  
ATOM   1209  O   LYS A  78      -8.670   2.503 -17.656  1.00  0.70           O  
ATOM   1210  CB  LYS A  78      -5.597   1.468 -17.489  1.00  0.70           C  
ATOM   1211  CG  LYS A  78      -4.282   1.028 -18.082  1.00  0.70           C  
ATOM   1212  CD  LYS A  78      -4.031  -0.444 -17.881  1.00  0.70           C  
ATOM   1213  CE  LYS A  78      -2.655  -0.792 -18.399  1.00  0.70           C  
ATOM   1214  NZ  LYS A  78      -2.595  -0.716 -19.873  1.00  0.70           N  
ATOM   1215  H   LYS A  78      -7.302   2.505 -19.695  1.00  0.70           H  
ATOM   1216  HA  LYS A  78      -6.872  -0.071 -18.281  1.00  0.70           H  
ATOM   1217 1HB  LYS A  78      -5.581   2.550 -17.428  1.00  0.70           H  
ATOM   1218 2HB  LYS A  78      -5.637   1.086 -16.468  1.00  0.70           H  
ATOM   1219 1HG  LYS A  78      -4.232   1.258 -19.137  1.00  0.70           H  
ATOM   1220 2HG  LYS A  78      -3.481   1.558 -17.585  1.00  0.70           H  
ATOM   1221 1HD  LYS A  78      -4.115  -0.699 -16.821  1.00  0.70           H  
ATOM   1222 2HD  LYS A  78      -4.780  -1.017 -18.432  1.00  0.70           H  
ATOM   1223 1HE  LYS A  78      -1.942  -0.077 -17.994  1.00  0.70           H  
ATOM   1224 2HE  LYS A  78      -2.375  -1.794 -18.079  1.00  0.70           H  
ATOM   1225 1HZ  LYS A  78      -1.636  -0.917 -20.166  1.00  0.70           H  
ATOM   1226 2HZ  LYS A  78      -3.233  -1.376 -20.290  1.00  0.70           H  
ATOM   1227 3HZ  LYS A  78      -2.838   0.221 -20.173  1.00  0.70           H  
ATOM   1228  N   LYS A  79      -8.400   0.648 -16.392  1.00  0.66           N  
ATOM   1229  CA  LYS A  79      -9.441   1.045 -15.456  1.00  0.66           C  
ATOM   1230  C   LYS A  79      -8.782   1.662 -14.228  1.00  0.66           C  
ATOM   1231  O   LYS A  79      -7.671   1.300 -13.842  1.00  0.66           O  
ATOM   1232  CB  LYS A  79     -10.340  -0.140 -15.081  1.00  0.66           C  
ATOM   1233  CG  LYS A  79     -11.138  -0.710 -16.242  1.00  0.66           C  
ATOM   1234  CD  LYS A  79     -12.023  -1.866 -15.792  1.00  0.66           C  
ATOM   1235  CE  LYS A  79     -12.828  -2.436 -16.954  1.00  0.66           C  
ATOM   1236  NZ  LYS A  79     -13.686  -3.577 -16.528  1.00  0.66           N  
ATOM   1237  H   LYS A  79      -7.891  -0.235 -16.257  1.00  0.66           H  
ATOM   1238  HA  LYS A  79     -10.069   1.808 -15.917  1.00  0.66           H  
ATOM   1239 1HB  LYS A  79      -9.729  -0.943 -14.666  1.00  0.66           H  
ATOM   1240 2HB  LYS A  79     -11.044   0.173 -14.309  1.00  0.66           H  
ATOM   1241 1HG  LYS A  79     -11.762   0.078 -16.670  1.00  0.66           H  
ATOM   1242 2HG  LYS A  79     -10.449  -1.066 -17.010  1.00  0.66           H  
ATOM   1243 1HD  LYS A  79     -11.397  -2.656 -15.370  1.00  0.66           H  
ATOM   1244 2HD  LYS A  79     -12.710  -1.519 -15.019  1.00  0.66           H  
ATOM   1245 1HE  LYS A  79     -13.461  -1.651 -17.366  1.00  0.66           H  
ATOM   1246 2HE  LYS A  79     -12.141  -2.779 -17.727  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  79     -14.201  -3.926 -17.323  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  79     -13.104  -4.313 -16.154  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  79     -14.333  -3.265 -15.818  1.00  0.66           H  
ATOM   1250  N   ALA A  80      -9.502   2.535 -13.558  1.00  0.64           N  
ATOM   1251  CA  ALA A  80      -8.989   3.185 -12.361  1.00  0.64           C  
ATOM   1252  C   ALA A  80      -8.580   2.170 -11.301  1.00  0.64           C  
ATOM   1253  O   ALA A  80      -7.577   2.354 -10.609  1.00  0.64           O  
ATOM   1254  CB  ALA A  80     -10.055   4.088 -11.805  1.00  0.64           C  
ATOM   1255  H   ALA A  80     -10.415   2.785 -13.917  1.00  0.64           H  
ATOM   1256  HA  ALA A  80      -8.116   3.770 -12.636  1.00  0.64           H  
ATOM   1257 1HB  ALA A  80      -9.686   4.592 -10.934  1.00  0.64           H  
ATOM   1258 2HB  ALA A  80     -10.331   4.814 -12.563  1.00  0.64           H  
ATOM   1259 3HB  ALA A  80     -10.931   3.497 -11.535  1.00  0.64           H  
ATOM   1260  N   GLU A  81      -9.328   1.075 -11.213  1.00  0.62           N  
ATOM   1261  CA  GLU A  81      -9.060   0.025 -10.245  1.00  0.62           C  
ATOM   1262  C   GLU A  81      -7.697  -0.615 -10.486  1.00  0.62           C  
ATOM   1263  O   GLU A  81      -7.078  -1.142  -9.562  1.00  0.62           O  
ATOM   1264  CB  GLU A  81     -10.159  -1.033 -10.297  1.00  0.62           C  
ATOM   1265  CG  GLU A  81     -11.515  -0.546  -9.786  1.00  0.62           C  
ATOM   1266  CD  GLU A  81     -12.605  -1.594  -9.885  1.00  0.62           C  
ATOM   1267  OE1 GLU A  81     -12.373  -2.616 -10.488  1.00  0.62           O  
ATOM   1268  OE2 GLU A  81     -13.667  -1.369  -9.353  1.00  0.62           O  
ATOM   1269  H   GLU A  81     -10.121   0.986 -11.831  1.00  0.62           H  
ATOM   1270  HA  GLU A  81      -9.055   0.466  -9.251  1.00  0.62           H  
ATOM   1271 1HB  GLU A  81     -10.288  -1.371 -11.327  1.00  0.62           H  
ATOM   1272 2HB  GLU A  81      -9.863  -1.896  -9.702  1.00  0.62           H  
ATOM   1273 1HG  GLU A  81     -11.410  -0.246  -8.744  1.00  0.62           H  
ATOM   1274 2HG  GLU A  81     -11.810   0.334 -10.361  1.00  0.62           H  
ATOM   1275  N   GLU A  82      -7.247  -0.621 -11.741  1.00  0.61           N  
ATOM   1276  CA  GLU A  82      -5.961  -1.196 -12.079  1.00  0.61           C  
ATOM   1277  C   GLU A  82      -4.877  -0.217 -11.637  1.00  0.61           C  
ATOM   1278  O   GLU A  82      -3.843  -0.610 -11.108  1.00  0.61           O  
ATOM   1279  CB  GLU A  82      -5.897  -1.502 -13.579  1.00  0.61           C  
ATOM   1280  CG  GLU A  82      -6.856  -2.609 -14.021  1.00  0.61           C  
ATOM   1281  CD  GLU A  82      -6.887  -2.827 -15.510  1.00  0.61           C  
ATOM   1282  OE1 GLU A  82      -6.981  -1.861 -16.241  1.00  0.61           O  
ATOM   1283  OE2 GLU A  82      -6.820  -3.962 -15.923  1.00  0.61           O  
ATOM   1284  H   GLU A  82      -7.764  -0.148 -12.470  1.00  0.61           H  
ATOM   1285  HA  GLU A  82      -5.832  -2.126 -11.526  1.00  0.61           H  
ATOM   1286 1HB  GLU A  82      -6.121  -0.608 -14.151  1.00  0.61           H  
ATOM   1287 2HB  GLU A  82      -4.885  -1.807 -13.843  1.00  0.61           H  
ATOM   1288 1HG  GLU A  82      -6.563  -3.539 -13.535  1.00  0.61           H  
ATOM   1289 2HG  GLU A  82      -7.856  -2.352 -13.676  1.00  0.61           H  
ATOM   1290  N   LEU A  83      -5.155   1.086 -11.768  1.00  0.60           N  
ATOM   1291  CA  LEU A  83      -4.172   2.098 -11.367  1.00  0.60           C  
ATOM   1292  C   LEU A  83      -4.000   2.178  -9.855  1.00  0.60           C  
ATOM   1293  O   LEU A  83      -2.968   2.629  -9.361  1.00  0.60           O  
ATOM   1294  CB  LEU A  83      -4.507   3.476 -11.918  1.00  0.60           C  
ATOM   1295  CG  LEU A  83      -3.908   3.739 -13.285  1.00  0.60           C  
ATOM   1296  CD1 LEU A  83      -4.552   2.790 -14.298  1.00  0.60           C  
ATOM   1297  CD2 LEU A  83      -4.058   5.206 -13.622  1.00  0.60           C  
ATOM   1298  H   LEU A  83      -6.039   1.355 -12.203  1.00  0.60           H  
ATOM   1299  HA  LEU A  83      -3.210   1.811 -11.791  1.00  0.60           H  
ATOM   1300 1HB  LEU A  83      -5.590   3.571 -11.996  1.00  0.60           H  
ATOM   1301 2HB  LEU A  83      -4.142   4.237 -11.229  1.00  0.60           H  
ATOM   1302  HG  LEU A  83      -2.853   3.498 -13.260  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  83      -4.110   2.942 -15.266  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  83      -4.388   1.759 -13.991  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  83      -5.628   2.981 -14.350  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  83      -3.611   5.411 -14.593  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  83      -5.102   5.469 -13.640  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  83      -3.554   5.798 -12.859  1.00  0.60           H  
ATOM   1309  N   LEU A  84      -4.996   1.687  -9.127  1.00  0.60           N  
ATOM   1310  CA  LEU A  84      -4.947   1.628  -7.669  1.00  0.60           C  
ATOM   1311  C   LEU A  84      -4.154   0.410  -7.155  1.00  0.60           C  
ATOM   1312  O   LEU A  84      -4.061   0.196  -5.945  1.00  0.60           O  
ATOM   1313  CB  LEU A  84      -6.367   1.640  -7.103  1.00  0.60           C  
ATOM   1314  CG  LEU A  84      -7.105   2.989  -7.341  1.00  0.60           C  
ATOM   1315  CD1 LEU A  84      -8.564   2.891  -6.962  1.00  0.60           C  
ATOM   1316  CD2 LEU A  84      -6.423   4.046  -6.492  1.00  0.60           C  
ATOM   1317  H   LEU A  84      -5.845   1.391  -9.610  1.00  0.60           H  
ATOM   1318  HA  LEU A  84      -4.457   2.530  -7.324  1.00  0.60           H  
ATOM   1319 1HB  LEU A  84      -6.941   0.846  -7.587  1.00  0.60           H  
ATOM   1320 2HB  LEU A  84      -6.325   1.450  -6.035  1.00  0.60           H  
ATOM   1321  HG  LEU A  84      -7.036   3.259  -8.388  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  84      -9.045   3.854  -7.132  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  84      -9.048   2.133  -7.573  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  84      -8.652   2.624  -5.917  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  84      -6.906   5.002  -6.635  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  84      -6.501   3.766  -5.451  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  84      -5.374   4.120  -6.766  1.00  0.60           H  
ATOM   1328  N   SER A  85      -3.636  -0.414  -8.077  1.00  0.60           N  
ATOM   1329  CA  SER A  85      -2.855  -1.602  -7.750  1.00  0.60           C  
ATOM   1330  C   SER A  85      -1.399  -1.306  -7.455  1.00  0.60           C  
ATOM   1331  O   SER A  85      -0.812  -0.355  -7.963  1.00  0.60           O  
ATOM   1332  CB  SER A  85      -2.872  -2.625  -8.868  1.00  0.60           C  
ATOM   1333  OG  SER A  85      -1.993  -3.701  -8.583  1.00  0.60           O  
ATOM   1334  H   SER A  85      -3.764  -0.208  -9.066  1.00  0.60           H  
ATOM   1335  HA  SER A  85      -3.292  -2.055  -6.860  1.00  0.60           H  
ATOM   1336 1HB  SER A  85      -3.887  -2.992  -9.016  1.00  0.60           H  
ATOM   1337 2HB  SER A  85      -2.557  -2.152  -9.790  1.00  0.60           H  
ATOM   1338  HG  SER A  85      -2.186  -4.368  -9.253  1.00  0.60           H  
ATOM   1339  N   ASP A  86      -0.792  -2.189  -6.675  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.632  -2.132  -6.369  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.499  -2.245  -7.627  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.656  -1.812  -7.648  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       0.982  -3.224  -5.367  1.00  0.60           C  
ATOM   1344  CG  ASP A  86       0.440  -2.902  -3.973  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86       0.038  -1.755  -3.728  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86       0.433  -3.772  -3.147  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.347  -2.946  -6.301  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.841  -1.177  -5.907  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.571  -4.177  -5.703  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       2.066  -3.333  -5.310  1.00  0.60           H  
ATOM   1351  N   ASP A  87       0.961  -2.841  -8.698  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.789  -2.964  -9.882  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.763  -1.680 -10.692  1.00  0.61           C  
ATOM   1354  O   ASP A  87       0.982  -1.500 -11.639  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       1.394  -4.132 -10.780  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.405  -4.318 -11.975  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       3.209  -3.413 -12.262  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       2.358  -5.365 -12.579  1.00  0.61           O  
ATOM   1359  H   ASP A  87      -0.003  -3.175  -8.675  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.817  -3.138  -9.565  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       1.360  -5.051 -10.194  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.398  -3.957 -11.183  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.740  -0.849 -10.369  1.00  0.63           N  
ATOM   1364  CA  ILE A  88       2.970   0.476 -10.925  1.00  0.63           C  
ATOM   1365  C   ILE A  88       3.048   0.512 -12.445  1.00  0.63           C  
ATOM   1366  O   ILE A  88       2.879   1.585 -13.031  1.00  0.63           O  
ATOM   1367  CB  ILE A  88       4.233   1.108 -10.337  1.00  0.63           C  
ATOM   1368  CG1 ILE A  88       4.011   1.435  -8.851  1.00  0.63           C  
ATOM   1369  CG2 ILE A  88       4.609   2.343 -11.093  1.00  0.63           C  
ATOM   1370  CD1 ILE A  88       5.264   1.826  -8.129  1.00  0.63           C  
ATOM   1371  H   ILE A  88       3.291  -1.151  -9.567  1.00  0.63           H  
ATOM   1372  HA  ILE A  88       2.130   1.101 -10.625  1.00  0.63           H  
ATOM   1373  HB  ILE A  88       5.051   0.391 -10.398  1.00  0.63           H  
ATOM   1374 1HG1 ILE A  88       3.304   2.258  -8.779  1.00  0.63           H  
ATOM   1375 2HG1 ILE A  88       3.583   0.563  -8.350  1.00  0.63           H  
ATOM   1376 1HG2 ILE A  88       5.514   2.760 -10.665  1.00  0.63           H  
ATOM   1377 2HG2 ILE A  88       4.786   2.068 -12.125  1.00  0.63           H  
ATOM   1378 3HG2 ILE A  88       3.806   3.075 -11.036  1.00  0.63           H  
ATOM   1379 1HD1 ILE A  88       5.030   2.056  -7.095  1.00  0.63           H  
ATOM   1380 2HD1 ILE A  88       5.982   1.009  -8.164  1.00  0.63           H  
ATOM   1381 3HD1 ILE A  88       5.678   2.694  -8.611  1.00  0.63           H  
ATOM   1382  N   LYS A  89       3.384  -0.612 -13.087  1.00  0.64           N  
ATOM   1383  CA  LYS A  89       3.496  -0.625 -14.535  1.00  0.64           C  
ATOM   1384  C   LYS A  89       2.288   0.027 -15.193  1.00  0.64           C  
ATOM   1385  O   LYS A  89       2.453   0.818 -16.120  1.00  0.64           O  
ATOM   1386  CB  LYS A  89       3.641  -2.064 -15.052  1.00  0.64           C  
ATOM   1387  CG  LYS A  89       3.817  -2.213 -16.574  1.00  0.64           C  
ATOM   1388  CD  LYS A  89       4.105  -3.679 -16.933  1.00  0.64           C  
ATOM   1389  CE  LYS A  89       4.444  -3.870 -18.413  1.00  0.64           C  
ATOM   1390  NZ  LYS A  89       3.270  -3.660 -19.296  1.00  0.64           N  
ATOM   1391  H   LYS A  89       3.475  -1.501 -12.574  1.00  0.64           H  
ATOM   1392  HA  LYS A  89       4.375  -0.059 -14.822  1.00  0.64           H  
ATOM   1393 1HB  LYS A  89       4.490  -2.537 -14.561  1.00  0.64           H  
ATOM   1394 2HB  LYS A  89       2.755  -2.635 -14.760  1.00  0.64           H  
ATOM   1395 1HG  LYS A  89       2.900  -1.896 -17.082  1.00  0.64           H  
ATOM   1396 2HG  LYS A  89       4.630  -1.589 -16.921  1.00  0.64           H  
ATOM   1397 1HD  LYS A  89       4.940  -4.037 -16.328  1.00  0.64           H  
ATOM   1398 2HD  LYS A  89       3.228  -4.280 -16.693  1.00  0.64           H  
ATOM   1399 1HE  LYS A  89       5.226  -3.167 -18.694  1.00  0.64           H  
ATOM   1400 2HE  LYS A  89       4.815  -4.886 -18.561  1.00  0.64           H  
ATOM   1401 1HZ  LYS A  89       3.526  -3.787 -20.259  1.00  0.64           H  
ATOM   1402 2HZ  LYS A  89       2.536  -4.303 -19.065  1.00  0.64           H  
ATOM   1403 3HZ  LYS A  89       2.915  -2.703 -19.189  1.00  0.64           H  
ATOM   1404  N   ALA A  90       1.064  -0.300 -14.743  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.103   0.285 -15.416  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.122   1.800 -15.275  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.451   2.528 -16.212  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.396  -0.275 -14.856  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.971  -0.908 -13.925  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.034   0.044 -16.475  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.242   0.162 -15.379  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.408  -1.356 -14.979  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.467  -0.030 -13.795  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.263   2.295 -14.101  1.00  0.66           N  
ATOM   1415  CA  ALA A  91       0.252   3.730 -13.866  1.00  0.66           C  
ATOM   1416  C   ALA A  91       1.202   4.410 -14.831  1.00  0.66           C  
ATOM   1417  O   ALA A  91       0.913   5.494 -15.353  1.00  0.66           O  
ATOM   1418  CB  ALA A  91       0.643   4.018 -12.430  1.00  0.66           C  
ATOM   1419  H   ALA A  91       0.573   1.667 -13.371  1.00  0.66           H  
ATOM   1420  HA  ALA A  91      -0.751   4.103 -14.054  1.00  0.66           H  
ATOM   1421 1HB  ALA A  91       0.606   5.074 -12.254  1.00  0.66           H  
ATOM   1422 2HB  ALA A  91      -0.056   3.519 -11.760  1.00  0.66           H  
ATOM   1423 3HB  ALA A  91       1.649   3.648 -12.243  1.00  0.66           H  
ATOM   1424  N   VAL A  92       2.324   3.744 -15.076  1.00  0.67           N  
ATOM   1425  CA  VAL A  92       3.351   4.228 -15.967  1.00  0.67           C  
ATOM   1426  C   VAL A  92       2.930   4.173 -17.424  1.00  0.67           C  
ATOM   1427  O   VAL A  92       3.212   5.107 -18.170  1.00  0.67           O  
ATOM   1428  CB  VAL A  92       4.662   3.506 -15.710  1.00  0.67           C  
ATOM   1429  CG1 VAL A  92       5.665   3.869 -16.738  1.00  0.67           C  
ATOM   1430  CG2 VAL A  92       5.131   3.953 -14.366  1.00  0.67           C  
ATOM   1431  H   VAL A  92       2.476   2.857 -14.587  1.00  0.67           H  
ATOM   1432  HA  VAL A  92       3.533   5.268 -15.711  1.00  0.67           H  
ATOM   1433  HB  VAL A  92       4.509   2.429 -15.732  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  92       6.605   3.378 -16.530  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  92       5.295   3.558 -17.713  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  92       5.811   4.941 -16.727  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  92       6.067   3.489 -14.117  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  92       5.256   5.024 -14.378  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  92       4.380   3.691 -13.635  1.00  0.67           H  
ATOM   1440  N   GLU A  93       2.268   3.100 -17.864  1.00  0.67           N  
ATOM   1441  CA  GLU A  93       1.836   3.086 -19.260  1.00  0.67           C  
ATOM   1442  C   GLU A  93       0.862   4.240 -19.523  1.00  0.67           C  
ATOM   1443  O   GLU A  93       0.928   4.904 -20.563  1.00  0.67           O  
ATOM   1444  CB  GLU A  93       1.156   1.761 -19.638  1.00  0.67           C  
ATOM   1445  CG  GLU A  93       2.083   0.542 -19.713  1.00  0.67           C  
ATOM   1446  CD  GLU A  93       1.348  -0.731 -20.128  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93       0.150  -0.672 -20.348  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93       1.989  -1.762 -20.229  1.00  0.67           O  
ATOM   1449  H   GLU A  93       2.079   2.320 -17.233  1.00  0.67           H  
ATOM   1450  HA  GLU A  93       2.711   3.223 -19.896  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93       0.384   1.538 -18.896  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93       0.660   1.869 -20.601  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93       2.878   0.743 -20.429  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93       2.541   0.391 -18.735  1.00  0.67           H  
ATOM   1455  N   VAL A  94      -0.015   4.521 -18.554  1.00  0.67           N  
ATOM   1456  CA  VAL A  94      -0.969   5.610 -18.726  1.00  0.67           C  
ATOM   1457  C   VAL A  94      -0.235   6.944 -18.763  1.00  0.67           C  
ATOM   1458  O   VAL A  94      -0.501   7.787 -19.625  1.00  0.67           O  
ATOM   1459  CB  VAL A  94      -2.005   5.622 -17.597  1.00  0.67           C  
ATOM   1460  CG1 VAL A  94      -2.868   6.850 -17.716  1.00  0.67           C  
ATOM   1461  CG2 VAL A  94      -2.846   4.380 -17.681  1.00  0.67           C  
ATOM   1462  H   VAL A  94      -0.042   3.944 -17.710  1.00  0.67           H  
ATOM   1463  HA  VAL A  94      -1.488   5.469 -19.672  1.00  0.67           H  
ATOM   1464  HB  VAL A  94      -1.496   5.656 -16.630  1.00  0.67           H  
ATOM   1465 1HG1 VAL A  94      -3.577   6.824 -16.926  1.00  0.67           H  
ATOM   1466 2HG1 VAL A  94      -2.254   7.750 -17.639  1.00  0.67           H  
ATOM   1467 3HG1 VAL A  94      -3.385   6.843 -18.672  1.00  0.67           H  
ATOM   1468 1HG2 VAL A  94      -3.571   4.392 -16.888  1.00  0.67           H  
ATOM   1469 2HG2 VAL A  94      -3.354   4.334 -18.631  1.00  0.67           H  
ATOM   1470 3HG2 VAL A  94      -2.206   3.515 -17.580  1.00  0.67           H  
ATOM   1471  N   LEU A  95       0.716   7.111 -17.848  1.00  0.68           N  
ATOM   1472  CA  LEU A  95       1.523   8.313 -17.776  1.00  0.68           C  
ATOM   1473  C   LEU A  95       2.308   8.558 -19.047  1.00  0.68           C  
ATOM   1474  O   LEU A  95       2.281   9.667 -19.586  1.00  0.68           O  
ATOM   1475  CB  LEU A  95       2.463   8.207 -16.587  1.00  0.68           C  
ATOM   1476  CG  LEU A  95       3.436   9.279 -16.432  1.00  0.68           C  
ATOM   1477  CD1 LEU A  95       2.712  10.528 -16.349  1.00  0.68           C  
ATOM   1478  CD2 LEU A  95       4.213   9.022 -15.174  1.00  0.68           C  
ATOM   1479  H   LEU A  95       0.874   6.387 -17.148  1.00  0.68           H  
ATOM   1480  HA  LEU A  95       0.857   9.156 -17.614  1.00  0.68           H  
ATOM   1481 1HB  LEU A  95       1.871   8.145 -15.673  1.00  0.68           H  
ATOM   1482 2HB  LEU A  95       3.022   7.289 -16.688  1.00  0.68           H  
ATOM   1483  HG  LEU A  95       4.115   9.317 -17.276  1.00  0.68           H  
ATOM   1484 1HD1 LEU A  95       3.414  11.346 -16.204  1.00  0.68           H  
ATOM   1485 2HD1 LEU A  95       2.160  10.680 -17.277  1.00  0.68           H  
ATOM   1486 3HD1 LEU A  95       2.019  10.479 -15.538  1.00  0.68           H  
ATOM   1487 1HD2 LEU A  95       4.905   9.808 -15.017  1.00  0.68           H  
ATOM   1488 2HD2 LEU A  95       3.529   8.982 -14.341  1.00  0.68           H  
ATOM   1489 3HD2 LEU A  95       4.745   8.071 -15.253  1.00  0.68           H  
ATOM   1490  N   LYS A  96       2.995   7.543 -19.559  1.00  0.70           N  
ATOM   1491  CA  LYS A  96       3.769   7.746 -20.767  1.00  0.70           C  
ATOM   1492  C   LYS A  96       2.876   8.198 -21.909  1.00  0.70           C  
ATOM   1493  O   LYS A  96       3.264   9.081 -22.681  1.00  0.70           O  
ATOM   1494  CB  LYS A  96       4.503   6.477 -21.180  1.00  0.70           C  
ATOM   1495  CG  LYS A  96       5.687   6.073 -20.312  1.00  0.70           C  
ATOM   1496  CD  LYS A  96       6.280   4.796 -20.858  1.00  0.70           C  
ATOM   1497  CE  LYS A  96       7.456   4.300 -20.061  1.00  0.70           C  
ATOM   1498  NZ  LYS A  96       7.918   2.990 -20.571  1.00  0.70           N  
ATOM   1499  H   LYS A  96       2.993   6.637 -19.095  1.00  0.70           H  
ATOM   1500  HA  LYS A  96       4.501   8.527 -20.580  1.00  0.70           H  
ATOM   1501 1HB  LYS A  96       3.793   5.644 -21.150  1.00  0.70           H  
ATOM   1502 2HB  LYS A  96       4.847   6.565 -22.203  1.00  0.70           H  
ATOM   1503 1HG  LYS A  96       6.441   6.850 -20.305  1.00  0.70           H  
ATOM   1504 2HG  LYS A  96       5.349   5.909 -19.292  1.00  0.70           H  
ATOM   1505 1HD  LYS A  96       5.511   4.021 -20.855  1.00  0.70           H  
ATOM   1506 2HD  LYS A  96       6.600   4.962 -21.886  1.00  0.70           H  
ATOM   1507 1HE  LYS A  96       8.280   5.015 -20.109  1.00  0.70           H  
ATOM   1508 2HE  LYS A  96       7.161   4.186 -19.036  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  96       8.680   2.661 -19.980  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  96       7.166   2.326 -20.510  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  96       8.224   3.068 -21.523  1.00  0.70           H  
ATOM   1512  N   LYS A  97       1.659   7.639 -22.002  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       0.746   8.065 -23.051  1.00  0.72           C  
ATOM   1514  C   LYS A  97       0.292   9.514 -22.841  1.00  0.72           C  
ATOM   1515  O   LYS A  97       0.206  10.292 -23.800  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -0.455   7.117 -23.129  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -0.117   5.736 -23.699  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -1.346   4.835 -23.769  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -1.003   3.485 -24.398  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -2.197   2.619 -24.517  1.00  0.72           N  
ATOM   1521  H   LYS A  97       1.375   6.895 -21.359  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       1.271   8.014 -24.002  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.864   6.968 -22.125  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -1.239   7.561 -23.741  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97       0.300   5.849 -24.699  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97       0.632   5.263 -23.067  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -1.724   4.661 -22.757  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -2.134   5.315 -24.352  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -0.585   3.649 -25.388  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -0.261   2.978 -23.778  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -1.960   1.726 -24.942  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.587   2.458 -23.599  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -2.885   3.092 -25.099  1.00  0.72           H  
ATOM   1534  N   ALA A  98       0.030   9.903 -21.585  1.00  0.75           N  
ATOM   1535  CA  ALA A  98      -0.391  11.277 -21.307  1.00  0.75           C  
ATOM   1536  C   ALA A  98       0.699  12.264 -21.728  1.00  0.75           C  
ATOM   1537  O   ALA A  98       0.425  13.307 -22.347  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -0.688  11.432 -19.825  1.00  0.75           C  
ATOM   1539  H   ALA A  98       0.093   9.227 -20.821  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -1.291  11.482 -21.884  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -1.016  12.445 -19.627  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -1.464  10.729 -19.530  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98       0.216  11.226 -19.255  1.00  0.75           H  
ATOM   1544  N   ILE A  99       1.945  11.883 -21.460  1.00  0.79           N  
ATOM   1545  CA  ILE A  99       3.095  12.693 -21.799  1.00  0.79           C  
ATOM   1546  C   ILE A  99       3.266  12.810 -23.299  1.00  0.79           C  
ATOM   1547  O   ILE A  99       3.344  13.929 -23.826  1.00  0.79           O  
ATOM   1548  CB  ILE A  99       4.357  12.078 -21.179  1.00  0.79           C  
ATOM   1549  CG1 ILE A  99       4.295  12.195 -19.672  1.00  0.79           C  
ATOM   1550  CG2 ILE A  99       5.637  12.670 -21.730  1.00  0.79           C  
ATOM   1551  CD1 ILE A  99       5.321  11.376 -18.987  1.00  0.79           C  
ATOM   1552  H   ILE A  99       2.091  11.009 -20.950  1.00  0.79           H  
ATOM   1553  HA  ILE A  99       2.945  13.676 -21.375  1.00  0.79           H  
ATOM   1554  HB  ILE A  99       4.343  11.022 -21.396  1.00  0.79           H  
ATOM   1555 1HG1 ILE A  99       4.441  13.224 -19.386  1.00  0.79           H  
ATOM   1556 2HG1 ILE A  99       3.311  11.885 -19.333  1.00  0.79           H  
ATOM   1557 1HG2 ILE A  99       6.487  12.174 -21.272  1.00  0.79           H  
ATOM   1558 2HG2 ILE A  99       5.671  12.523 -22.806  1.00  0.79           H  
ATOM   1559 3HG2 ILE A  99       5.686  13.704 -21.511  1.00  0.79           H  
ATOM   1560 1HD1 ILE A  99       5.204  11.505 -17.940  1.00  0.79           H  
ATOM   1561 2HD1 ILE A  99       5.182  10.332 -19.240  1.00  0.79           H  
ATOM   1562 3HD1 ILE A  99       6.311  11.702 -19.292  1.00  0.79           H  
ATOM   1563  N   ALA A 100       3.239  11.649 -23.978  1.00  0.83           N  
ATOM   1564  CA  ALA A 100       3.407  11.487 -25.423  1.00  0.83           C  
ATOM   1565  C   ALA A 100       2.351  12.231 -26.218  1.00  0.83           C  
ATOM   1566  O   ALA A 100       2.627  12.730 -27.312  1.00  0.83           O  
ATOM   1567  CB  ALA A 100       3.346  10.014 -25.783  1.00  0.83           C  
ATOM   1568  H   ALA A 100       3.136  10.791 -23.439  1.00  0.83           H  
ATOM   1569  HA  ALA A 100       4.383  11.883 -25.693  1.00  0.83           H  
ATOM   1570 1HB  ALA A 100       3.504   9.893 -26.853  1.00  0.83           H  
ATOM   1571 2HB  ALA A 100       4.121   9.477 -25.235  1.00  0.83           H  
ATOM   1572 3HB  ALA A 100       2.370   9.618 -25.511  1.00  0.83           H  
ATOM   1573  N   SER A 101       1.159  12.359 -25.648  1.00  0.87           N  
ATOM   1574  CA  SER A 101       0.037  13.021 -26.291  1.00  0.87           C  
ATOM   1575  C   SER A 101       0.202  14.540 -26.326  1.00  0.87           C  
ATOM   1576  O   SER A 101      -0.607  15.237 -26.940  1.00  0.87           O  
ATOM   1577  CB  SER A 101      -1.247  12.669 -25.574  1.00  0.87           C  
ATOM   1578  OG  SER A 101      -1.512  11.294 -25.674  1.00  0.87           O  
ATOM   1579  H   SER A 101       0.990  11.902 -24.750  1.00  0.87           H  
ATOM   1580  HA  SER A 101      -0.026  12.660 -27.318  1.00  0.87           H  
ATOM   1581 1HB  SER A 101      -1.164  12.949 -24.521  1.00  0.87           H  
ATOM   1582 2HB  SER A 101      -2.070  13.235 -26.002  1.00  0.87           H  
ATOM   1583  HG  SER A 101      -0.825  10.853 -25.125  1.00  0.87           H  
ATOM   1584  N   GLY A 102       1.242  15.058 -25.661  1.00  0.90           N  
ATOM   1585  CA  GLY A 102       1.501  16.487 -25.651  1.00  0.90           C  
ATOM   1586  C   GLY A 102       1.190  17.173 -24.333  1.00  0.90           C  
ATOM   1587  O   GLY A 102       1.161  18.403 -24.277  1.00  0.90           O  
ATOM   1588  H   GLY A 102       1.888  14.451 -25.161  1.00  0.90           H  
ATOM   1589 1HA  GLY A 102       2.551  16.645 -25.895  1.00  0.90           H  
ATOM   1590 2HA  GLY A 102       0.927  16.959 -26.447  1.00  0.90           H  
ATOM   1591  N   LYS A 103       0.954  16.410 -23.263  1.00  0.92           N  
ATOM   1592  CA  LYS A 103       0.669  17.056 -21.991  1.00  0.92           C  
ATOM   1593  C   LYS A 103       1.908  17.126 -21.088  1.00  0.92           C  
ATOM   1594  O   LYS A 103       1.923  17.866 -20.097  1.00  0.92           O  
ATOM   1595  CB  LYS A 103      -0.461  16.331 -21.283  1.00  0.92           C  
ATOM   1596  CG  LYS A 103      -1.756  16.236 -22.079  1.00  0.92           C  
ATOM   1597  CD  LYS A 103      -2.335  17.617 -22.374  1.00  0.92           C  
ATOM   1598  CE  LYS A 103      -3.673  17.518 -23.100  1.00  0.92           C  
ATOM   1599  NZ  LYS A 103      -4.229  18.866 -23.427  1.00  0.92           N  
ATOM   1600  H   LYS A 103       0.957  15.390 -23.299  1.00  0.92           H  
ATOM   1601  HA  LYS A 103       0.346  18.079 -22.184  1.00  0.92           H  
ATOM   1602 1HB  LYS A 103      -0.141  15.335 -20.986  1.00  0.92           H  
ATOM   1603 2HB  LYS A 103      -0.701  16.886 -20.393  1.00  0.92           H  
ATOM   1604 1HG  LYS A 103      -1.556  15.720 -23.023  1.00  0.92           H  
ATOM   1605 2HG  LYS A 103      -2.485  15.655 -21.515  1.00  0.92           H  
ATOM   1606 1HD  LYS A 103      -2.472  18.162 -21.439  1.00  0.92           H  
ATOM   1607 2HD  LYS A 103      -1.635  18.175 -23.001  1.00  0.92           H  
ATOM   1608 1HE  LYS A 103      -3.534  16.959 -24.024  1.00  0.92           H  
ATOM   1609 2HE  LYS A 103      -4.385  16.987 -22.467  1.00  0.92           H  
ATOM   1610 1HZ  LYS A 103      -5.111  18.760 -23.907  1.00  0.92           H  
ATOM   1611 2HZ  LYS A 103      -4.370  19.388 -22.574  1.00  0.92           H  
ATOM   1612 3HZ  LYS A 103      -3.577  19.360 -24.022  1.00  0.92           H  
ATOM   1613  N   GLY A 104       2.935  16.330 -21.400  1.00  0.94           N  
ATOM   1614  CA  GLY A 104       4.135  16.297 -20.569  1.00  0.94           C  
ATOM   1615  C   GLY A 104       3.762  15.991 -19.133  1.00  0.94           C  
ATOM   1616  O   GLY A 104       2.849  15.205 -18.871  1.00  0.94           O  
ATOM   1617  H   GLY A 104       2.901  15.738 -22.230  1.00  0.94           H  
ATOM   1618 1HA  GLY A 104       4.823  15.555 -20.942  1.00  0.94           H  
ATOM   1619 2HA  GLY A 104       4.642  17.259 -20.624  1.00  0.94           H  
ATOM   1620  N   LEU A 105       4.442  16.656 -18.202  1.00  0.94           N  
ATOM   1621  CA  LEU A 105       4.122  16.486 -16.789  1.00  0.94           C  
ATOM   1622  C   LEU A 105       3.240  17.606 -16.253  1.00  0.94           C  
ATOM   1623  O   LEU A 105       3.047  17.741 -15.047  1.00  0.94           O  
ATOM   1624  CB  LEU A 105       5.342  16.298 -15.893  1.00  0.94           C  
ATOM   1625  CG  LEU A 105       6.155  15.037 -16.160  1.00  0.94           C  
ATOM   1626  CD1 LEU A 105       7.274  14.908 -15.107  1.00  0.94           C  
ATOM   1627  CD2 LEU A 105       5.257  13.870 -16.156  1.00  0.94           C  
ATOM   1628  H   LEU A 105       5.205  17.262 -18.494  1.00  0.94           H  
ATOM   1629  HA  LEU A 105       3.571  15.559 -16.693  1.00  0.94           H  
ATOM   1630 1HB  LEU A 105       6.003  17.138 -16.044  1.00  0.94           H  
ATOM   1631 2HB  LEU A 105       5.020  16.283 -14.852  1.00  0.94           H  
ATOM   1632  HG  LEU A 105       6.615  15.108 -17.119  1.00  0.94           H  
ATOM   1633 1HD1 LEU A 105       7.869  14.015 -15.307  1.00  0.94           H  
ATOM   1634 2HD1 LEU A 105       7.908  15.775 -15.136  1.00  0.94           H  
ATOM   1635 3HD1 LEU A 105       6.834  14.833 -14.115  1.00  0.94           H  
ATOM   1636 1HD2 LEU A 105       5.831  13.005 -16.352  1.00  0.94           H  
ATOM   1637 2HD2 LEU A 105       4.797  13.792 -15.205  1.00  0.94           H  
ATOM   1638 3HD2 LEU A 105       4.490  13.982 -16.923  1.00  0.94           H  
ATOM   1639  N   ASP A 106       2.629  18.391 -17.150  1.00  0.94           N  
ATOM   1640  CA  ASP A 106       1.710  19.453 -16.720  1.00  0.94           C  
ATOM   1641  C   ASP A 106       0.459  18.830 -16.090  1.00  0.94           C  
ATOM   1642  O   ASP A 106      -0.312  19.486 -15.392  1.00  0.94           O  
ATOM   1643  CB  ASP A 106       1.359  20.402 -17.866  1.00  0.94           C  
ATOM   1644  CG  ASP A 106       2.551  21.377 -18.239  1.00  0.94           C  
ATOM   1645  OD1 ASP A 106       3.513  21.488 -17.478  1.00  0.94           O  
ATOM   1646  OD2 ASP A 106       2.467  22.010 -19.261  1.00  0.94           O  
ATOM   1647  H   ASP A 106       2.760  18.234 -18.152  1.00  0.94           H  
ATOM   1648  HA  ASP A 106       2.205  20.043 -15.957  1.00  0.94           H  
ATOM   1649 1HB  ASP A 106       1.088  19.820 -18.748  1.00  0.94           H  
ATOM   1650 2HB  ASP A 106       0.489  20.998 -17.592  1.00  0.94           H  
ATOM   1651  N   ILE A 107       0.282  17.536 -16.356  1.00  0.93           N  
ATOM   1652  CA  ILE A 107      -0.765  16.672 -15.834  1.00  0.93           C  
ATOM   1653  C   ILE A 107      -0.655  16.465 -14.321  1.00  0.93           C  
ATOM   1654  O   ILE A 107      -1.594  15.978 -13.688  1.00  0.93           O  
ATOM   1655  CB  ILE A 107      -0.668  15.312 -16.534  1.00  0.93           C  
ATOM   1656  CG1 ILE A 107       0.632  14.681 -16.210  1.00  0.93           C  
ATOM   1657  CG2 ILE A 107      -0.736  15.501 -18.007  1.00  0.93           C  
ATOM   1658  CD1 ILE A 107       0.788  13.313 -16.694  1.00  0.93           C  
ATOM   1659  H   ILE A 107       0.962  17.109 -16.975  1.00  0.93           H  
ATOM   1660  HA  ILE A 107      -1.731  17.125 -16.052  1.00  0.93           H  
ATOM   1661  HB  ILE A 107      -1.468  14.659 -16.194  1.00  0.93           H  
ATOM   1662 1HG1 ILE A 107       1.399  15.278 -16.646  1.00  0.93           H  
ATOM   1663 2HG1 ILE A 107       0.765  14.663 -15.160  1.00  0.93           H  
ATOM   1664 1HG2 ILE A 107      -0.651  14.539 -18.502  1.00  0.93           H  
ATOM   1665 2HG2 ILE A 107      -1.677  15.968 -18.273  1.00  0.93           H  
ATOM   1666 3HG2 ILE A 107       0.096  16.142 -18.313  1.00  0.93           H  
ATOM   1667 1HD1 ILE A 107       1.768  13.000 -16.407  1.00  0.93           H  
ATOM   1668 2HD1 ILE A 107       0.035  12.666 -16.248  1.00  0.93           H  
ATOM   1669 3HD1 ILE A 107       0.697  13.298 -17.778  1.00  0.93           H  
ATOM   1670  N   PHE A 108       0.495  16.826 -13.740  1.00  0.91           N  
ATOM   1671  CA  PHE A 108       0.738  16.705 -12.316  1.00  0.91           C  
ATOM   1672  C   PHE A 108       0.974  18.089 -11.728  1.00  0.91           C  
ATOM   1673  O   PHE A 108       2.122  18.531 -11.679  1.00  0.91           O  
ATOM   1674  CB  PHE A 108       2.007  15.917 -12.012  1.00  0.91           C  
ATOM   1675  CG  PHE A 108       2.087  14.544 -12.461  1.00  0.91           C  
ATOM   1676  CD1 PHE A 108       0.987  13.759 -12.577  1.00  0.91           C  
ATOM   1677  CD2 PHE A 108       3.330  14.014 -12.752  1.00  0.91           C  
ATOM   1678  CE1 PHE A 108       1.120  12.478 -12.981  1.00  0.91           C  
ATOM   1679  CE2 PHE A 108       3.466  12.720 -13.132  1.00  0.91           C  
ATOM   1680  CZ  PHE A 108       2.363  11.960 -13.246  1.00  0.91           C  
ATOM   1681  H   PHE A 108       1.244  17.208 -14.320  1.00  0.91           H  
ATOM   1682  HA  PHE A 108      -0.111  16.220 -11.844  1.00  0.91           H  
ATOM   1683 1HB  PHE A 108       2.831  16.438 -12.475  1.00  0.91           H  
ATOM   1684 2HB  PHE A 108       2.181  15.926 -10.937  1.00  0.91           H  
ATOM   1685  HD1 PHE A 108      -0.005  14.163 -12.347  1.00  0.91           H  
ATOM   1686  HD2 PHE A 108       4.211  14.653 -12.657  1.00  0.91           H  
ATOM   1687  HE1 PHE A 108       0.228  11.860 -13.077  1.00  0.91           H  
ATOM   1688  HE2 PHE A 108       4.448  12.299 -13.348  1.00  0.91           H  
ATOM   1689  HZ  PHE A 108       2.462  10.933 -13.540  1.00  0.91           H  
ATOM   1690  N   PRO A 109      -0.045  18.810 -11.246  1.00  0.88           N  
ATOM   1691  CA  PRO A 109       0.084  20.152 -10.709  1.00  0.88           C  
ATOM   1692  C   PRO A 109       1.227  20.249  -9.702  1.00  0.88           C  
ATOM   1693  O   PRO A 109       1.919  21.262  -9.642  1.00  0.88           O  
ATOM   1694  CB  PRO A 109      -1.261  20.344 -10.016  1.00  0.88           C  
ATOM   1695  CG  PRO A 109      -2.214  19.496 -10.826  1.00  0.88           C  
ATOM   1696  CD  PRO A 109      -1.408  18.266 -11.194  1.00  0.88           C  
ATOM   1697  HA  PRO A 109       0.222  20.868 -11.533  1.00  0.88           H  
ATOM   1698 1HB  PRO A 109      -1.193  20.033  -8.960  1.00  0.88           H  
ATOM   1699 2HB  PRO A 109      -1.533  21.411 -10.016  1.00  0.88           H  
ATOM   1700 1HG  PRO A 109      -3.110  19.253 -10.236  1.00  0.88           H  
ATOM   1701 2HG  PRO A 109      -2.556  20.051 -11.713  1.00  0.88           H  
ATOM   1702 1HD  PRO A 109      -1.499  17.490 -10.419  1.00  0.88           H  
ATOM   1703 2HD  PRO A 109      -1.734  17.924 -12.172  1.00  0.88           H  
ATOM   1704  N   GLU A 110       1.469  19.165  -8.958  1.00  0.85           N  
ATOM   1705  CA  GLU A 110       2.536  19.153  -7.974  1.00  0.85           C  
ATOM   1706  C   GLU A 110       3.905  19.236  -8.639  1.00  0.85           C  
ATOM   1707  O   GLU A 110       4.828  19.832  -8.088  1.00  0.85           O  
ATOM   1708  CB  GLU A 110       2.442  17.912  -7.118  1.00  0.85           C  
ATOM   1709  CG  GLU A 110       1.187  17.866  -6.233  1.00  0.85           C  
ATOM   1710  CD  GLU A 110       1.074  19.031  -5.268  1.00  0.85           C  
ATOM   1711  OE1 GLU A 110       2.017  19.299  -4.562  1.00  0.85           O  
ATOM   1712  OE2 GLU A 110       0.035  19.655  -5.247  1.00  0.85           O  
ATOM   1713  H   GLU A 110       0.888  18.348  -9.051  1.00  0.85           H  
ATOM   1714  HA  GLU A 110       2.417  20.027  -7.330  1.00  0.85           H  
ATOM   1715 1HB  GLU A 110       2.447  17.023  -7.753  1.00  0.85           H  
ATOM   1716 2HB  GLU A 110       3.309  17.868  -6.489  1.00  0.85           H  
ATOM   1717 1HG  GLU A 110       0.310  17.853  -6.879  1.00  0.85           H  
ATOM   1718 2HG  GLU A 110       1.194  16.939  -5.666  1.00  0.85           H  
ATOM   1719  N   PHE A 111       4.054  18.618  -9.812  1.00  0.82           N  
ATOM   1720  CA  PHE A 111       5.305  18.718 -10.546  1.00  0.82           C  
ATOM   1721  C   PHE A 111       5.534  20.169 -10.855  1.00  0.82           C  
ATOM   1722  O   PHE A 111       6.587  20.754 -10.578  1.00  0.82           O  
ATOM   1723  CB  PHE A 111       5.287  17.919 -11.855  1.00  0.82           C  
ATOM   1724  CG  PHE A 111       6.455  18.204 -12.758  1.00  0.82           C  
ATOM   1725  CD1 PHE A 111       7.701  17.684 -12.535  1.00  0.82           C  
ATOM   1726  CD2 PHE A 111       6.270  19.020 -13.860  1.00  0.82           C  
ATOM   1727  CE1 PHE A 111       8.749  18.006 -13.381  1.00  0.82           C  
ATOM   1728  CE2 PHE A 111       7.302  19.318 -14.705  1.00  0.82           C  
ATOM   1729  CZ  PHE A 111       8.549  18.813 -14.458  1.00  0.82           C  
ATOM   1730  H   PHE A 111       3.264  18.164 -10.251  1.00  0.82           H  
ATOM   1731  HA  PHE A 111       6.100  18.342  -9.915  1.00  0.82           H  
ATOM   1732 1HB  PHE A 111       5.270  16.857 -11.637  1.00  0.82           H  
ATOM   1733 2HB  PHE A 111       4.395  18.157 -12.416  1.00  0.82           H  
ATOM   1734  HD1 PHE A 111       7.857  17.030 -11.679  1.00  0.82           H  
ATOM   1735  HD2 PHE A 111       5.276  19.427 -14.052  1.00  0.82           H  
ATOM   1736  HE1 PHE A 111       9.734  17.621 -13.194  1.00  0.82           H  
ATOM   1737  HE2 PHE A 111       7.131  19.956 -15.568  1.00  0.82           H  
ATOM   1738  HZ  PHE A 111       9.377  19.054 -15.119  1.00  0.82           H  
ATOM   1739  N   VAL A 112       4.499  20.774 -11.402  1.00  0.79           N  
ATOM   1740  CA  VAL A 112       4.589  22.137 -11.858  1.00  0.79           C  
ATOM   1741  C   VAL A 112       4.913  23.108 -10.716  1.00  0.79           C  
ATOM   1742  O   VAL A 112       5.739  24.008 -10.880  1.00  0.79           O  
ATOM   1743  CB  VAL A 112       3.264  22.520 -12.523  1.00  0.79           C  
ATOM   1744  CG1 VAL A 112       3.262  23.990 -12.848  1.00  0.79           C  
ATOM   1745  CG2 VAL A 112       3.063  21.636 -13.756  1.00  0.79           C  
ATOM   1746  H   VAL A 112       3.639  20.230 -11.532  1.00  0.79           H  
ATOM   1747  HA  VAL A 112       5.376  22.195 -12.603  1.00  0.79           H  
ATOM   1748  HB  VAL A 112       2.449  22.352 -11.825  1.00  0.79           H  
ATOM   1749 1HG1 VAL A 112       2.310  24.258 -13.306  1.00  0.79           H  
ATOM   1750 2HG1 VAL A 112       3.398  24.568 -11.930  1.00  0.79           H  
ATOM   1751 3HG1 VAL A 112       4.072  24.210 -13.542  1.00  0.79           H  
ATOM   1752 1HG2 VAL A 112       2.114  21.884 -14.234  1.00  0.79           H  
ATOM   1753 2HG2 VAL A 112       3.875  21.796 -14.463  1.00  0.79           H  
ATOM   1754 3HG2 VAL A 112       3.047  20.583 -13.450  1.00  0.79           H  
ATOM   1755  N   GLU A 113       4.258  22.929  -9.568  1.00  0.77           N  
ATOM   1756  CA  GLU A 113       4.473  23.785  -8.405  1.00  0.77           C  
ATOM   1757  C   GLU A 113       5.740  23.502  -7.561  1.00  0.77           C  
ATOM   1758  O   GLU A 113       6.329  24.439  -7.013  1.00  0.77           O  
ATOM   1759  CB  GLU A 113       3.257  23.691  -7.481  1.00  0.77           C  
ATOM   1760  CG  GLU A 113       1.944  24.276  -8.047  1.00  0.77           C  
ATOM   1761  CD  GLU A 113       1.991  25.771  -8.300  1.00  0.77           C  
ATOM   1762  OE1 GLU A 113       2.423  26.484  -7.424  1.00  0.77           O  
ATOM   1763  OE2 GLU A 113       1.555  26.201  -9.344  1.00  0.77           O  
ATOM   1764  H   GLU A 113       3.566  22.183  -9.511  1.00  0.77           H  
ATOM   1765  HA  GLU A 113       4.549  24.809  -8.766  1.00  0.77           H  
ATOM   1766 1HB  GLU A 113       3.067  22.639  -7.249  1.00  0.77           H  
ATOM   1767 2HB  GLU A 113       3.472  24.196  -6.541  1.00  0.77           H  
ATOM   1768 1HG  GLU A 113       1.729  23.775  -8.992  1.00  0.77           H  
ATOM   1769 2HG  GLU A 113       1.133  24.049  -7.359  1.00  0.77           H  
ATOM   1770  N   ASN A 114       6.147  22.231  -7.425  1.00  0.76           N  
ATOM   1771  CA  ASN A 114       7.250  21.878  -6.521  1.00  0.76           C  
ATOM   1772  C   ASN A 114       8.511  21.254  -7.128  1.00  0.76           C  
ATOM   1773  O   ASN A 114       9.531  21.162  -6.441  1.00  0.76           O  
ATOM   1774  CB  ASN A 114       6.729  20.901  -5.473  1.00  0.76           C  
ATOM   1775  CG  ASN A 114       5.697  21.487  -4.561  1.00  0.76           C  
ATOM   1776  OD1 ASN A 114       6.014  22.229  -3.621  1.00  0.76           O  
ATOM   1777  ND2 ASN A 114       4.462  21.156  -4.815  1.00  0.76           N  
ATOM   1778  H   ASN A 114       5.648  21.483  -7.894  1.00  0.76           H  
ATOM   1779  HA  ASN A 114       7.567  22.791  -6.020  1.00  0.76           H  
ATOM   1780 1HB  ASN A 114       6.297  20.035  -5.975  1.00  0.76           H  
ATOM   1781 2HB  ASN A 114       7.564  20.541  -4.875  1.00  0.76           H  
ATOM   1782 1HD2 ASN A 114       3.711  21.497  -4.243  1.00  0.76           H  
ATOM   1783 2HD2 ASN A 114       4.257  20.549  -5.589  1.00  0.76           H  
ATOM   1784  N   VAL A 115       8.446  20.766  -8.362  1.00  0.76           N  
ATOM   1785  CA  VAL A 115       9.548  20.004  -8.939  1.00  0.76           C  
ATOM   1786  C   VAL A 115      10.176  20.677 -10.152  1.00  0.76           C  
ATOM   1787  O   VAL A 115      11.395  20.637 -10.345  1.00  0.76           O  
ATOM   1788  CB  VAL A 115       9.023  18.654  -9.364  1.00  0.76           C  
ATOM   1789  CG1 VAL A 115      10.081  17.854  -9.970  1.00  0.76           C  
ATOM   1790  CG2 VAL A 115       8.384  17.957  -8.189  1.00  0.76           C  
ATOM   1791  H   VAL A 115       7.611  20.880  -8.929  1.00  0.76           H  
ATOM   1792  HA  VAL A 115      10.316  19.872  -8.177  1.00  0.76           H  
ATOM   1793  HB  VAL A 115       8.293  18.809 -10.120  1.00  0.76           H  
ATOM   1794 1HG1 VAL A 115       9.669  16.907 -10.290  1.00  0.76           H  
ATOM   1795 2HG1 VAL A 115      10.503  18.383 -10.821  1.00  0.76           H  
ATOM   1796 3HG1 VAL A 115      10.836  17.683  -9.225  1.00  0.76           H  
ATOM   1797 1HG2 VAL A 115       7.984  16.994  -8.507  1.00  0.76           H  
ATOM   1798 2HG2 VAL A 115       9.127  17.815  -7.421  1.00  0.76           H  
ATOM   1799 3HG2 VAL A 115       7.570  18.569  -7.796  1.00  0.76           H  
ATOM   1800  N   LYS A 116       9.324  21.179 -11.026  1.00  0.76           N  
ATOM   1801  CA  LYS A 116       9.731  21.760 -12.288  1.00  0.76           C  
ATOM   1802  C   LYS A 116      10.763  22.855 -12.032  1.00  0.76           C  
ATOM   1803  O   LYS A 116      10.554  23.748 -11.213  1.00  0.76           O  
ATOM   1804  CB  LYS A 116       8.470  22.291 -12.987  1.00  0.76           C  
ATOM   1805  CG  LYS A 116       8.598  22.793 -14.414  1.00  0.76           C  
ATOM   1806  CD  LYS A 116       7.180  23.109 -14.976  1.00  0.76           C  
ATOM   1807  CE  LYS A 116       7.208  23.521 -16.444  1.00  0.76           C  
ATOM   1808  NZ  LYS A 116       5.813  23.728 -17.008  1.00  0.76           N  
ATOM   1809  H   LYS A 116       8.334  21.146 -10.809  1.00  0.76           H  
ATOM   1810  HA  LYS A 116      10.186  20.986 -12.902  1.00  0.76           H  
ATOM   1811 1HB  LYS A 116       7.716  21.517 -12.975  1.00  0.76           H  
ATOM   1812 2HB  LYS A 116       8.063  23.113 -12.393  1.00  0.76           H  
ATOM   1813 1HG  LYS A 116       9.207  23.699 -14.435  1.00  0.76           H  
ATOM   1814 2HG  LYS A 116       9.076  22.035 -15.032  1.00  0.76           H  
ATOM   1815 1HD  LYS A 116       6.541  22.234 -14.867  1.00  0.76           H  
ATOM   1816 2HD  LYS A 116       6.738  23.919 -14.396  1.00  0.76           H  
ATOM   1817 1HE  LYS A 116       7.770  24.450 -16.537  1.00  0.76           H  
ATOM   1818 2HE  LYS A 116       7.710  22.748 -17.024  1.00  0.76           H  
ATOM   1819 1HZ  LYS A 116       5.872  24.000 -17.980  1.00  0.76           H  
ATOM   1820 2HZ  LYS A 116       5.265  22.855 -16.946  1.00  0.76           H  
ATOM   1821 3HZ  LYS A 116       5.336  24.448 -16.492  1.00  0.76           H  
ATOM   1822  N   GLY A 117      11.903  22.759 -12.715  1.00  0.77           N  
ATOM   1823  CA  GLY A 117      12.985  23.733 -12.563  1.00  0.77           C  
ATOM   1824  C   GLY A 117      13.902  23.490 -11.349  1.00  0.77           C  
ATOM   1825  O   GLY A 117      14.835  24.266 -11.118  1.00  0.77           O  
ATOM   1826  H   GLY A 117      12.024  21.992 -13.360  1.00  0.77           H  
ATOM   1827 1HA  GLY A 117      13.589  23.729 -13.470  1.00  0.77           H  
ATOM   1828 2HA  GLY A 117      12.551  24.728 -12.485  1.00  0.77           H  
ATOM   1829  N   LYS A 118      13.656  22.427 -10.583  1.00  0.78           N  
ATOM   1830  CA  LYS A 118      14.444  22.136  -9.384  1.00  0.78           C  
ATOM   1831  C   LYS A 118      15.544  21.102  -9.632  1.00  0.78           C  
ATOM   1832  O   LYS A 118      15.524  20.353 -10.611  1.00  0.78           O  
ATOM   1833  CB  LYS A 118      13.533  21.643  -8.258  1.00  0.78           C  
ATOM   1834  CG  LYS A 118      12.385  22.593  -7.912  1.00  0.78           C  
ATOM   1835  CD  LYS A 118      12.860  23.925  -7.396  1.00  0.78           C  
ATOM   1836  CE  LYS A 118      11.673  24.790  -6.987  1.00  0.78           C  
ATOM   1837  NZ  LYS A 118      12.102  26.148  -6.530  1.00  0.78           N  
ATOM   1838  H   LYS A 118      12.864  21.819 -10.792  1.00  0.78           H  
ATOM   1839  HA  LYS A 118      14.923  23.060  -9.059  1.00  0.78           H  
ATOM   1840 1HB  LYS A 118      13.107  20.680  -8.529  1.00  0.78           H  
ATOM   1841 2HB  LYS A 118      14.122  21.490  -7.355  1.00  0.78           H  
ATOM   1842 1HG  LYS A 118      11.779  22.766  -8.801  1.00  0.78           H  
ATOM   1843 2HG  LYS A 118      11.758  22.127  -7.157  1.00  0.78           H  
ATOM   1844 1HD  LYS A 118      13.513  23.774  -6.537  1.00  0.78           H  
ATOM   1845 2HD  LYS A 118      13.424  24.436  -8.180  1.00  0.78           H  
ATOM   1846 1HE  LYS A 118      11.004  24.898  -7.842  1.00  0.78           H  
ATOM   1847 2HE  LYS A 118      11.133  24.296  -6.178  1.00  0.78           H  
ATOM   1848 1HZ  LYS A 118      11.290  26.690  -6.272  1.00  0.78           H  
ATOM   1849 2HZ  LYS A 118      12.716  26.058  -5.732  1.00  0.78           H  
ATOM   1850 3HZ  LYS A 118      12.593  26.611  -7.283  1.00  0.78           H  
ATOM   1851  N   ASP A 119      16.503  21.011  -8.705  1.00  0.79           N  
ATOM   1852  CA  ASP A 119      17.575  20.013  -8.819  1.00  0.79           C  
ATOM   1853  C   ASP A 119      17.101  18.631  -8.389  1.00  0.79           C  
ATOM   1854  O   ASP A 119      17.521  18.090  -7.361  1.00  0.79           O  
ATOM   1855  CB  ASP A 119      18.770  20.433  -7.959  1.00  0.79           C  
ATOM   1856  CG  ASP A 119      20.028  19.560  -8.123  1.00  0.79           C  
ATOM   1857  OD1 ASP A 119      20.119  18.774  -9.033  1.00  0.79           O  
ATOM   1858  OD2 ASP A 119      20.915  19.713  -7.290  1.00  0.79           O  
ATOM   1859  H   ASP A 119      16.498  21.642  -7.918  1.00  0.79           H  
ATOM   1860  HA  ASP A 119      17.891  19.963  -9.862  1.00  0.79           H  
ATOM   1861 1HB  ASP A 119      19.035  21.462  -8.192  1.00  0.79           H  
ATOM   1862 2HB  ASP A 119      18.473  20.409  -6.910  1.00  0.79           H  
ATOM   1863  N   VAL A 120      16.269  18.042  -9.242  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      15.619  16.764  -8.990  1.00  0.80           C  
ATOM   1865  C   VAL A 120      16.572  15.588  -8.914  1.00  0.80           C  
ATOM   1866  O   VAL A 120      16.218  14.538  -8.394  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      14.561  16.477 -10.062  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      13.519  17.537 -10.038  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      15.198  16.385 -11.436  1.00  0.80           C  
ATOM   1870  H   VAL A 120      16.018  18.586 -10.068  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      15.103  16.842  -8.035  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      14.078  15.546  -9.825  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120      12.762  17.308 -10.782  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      13.076  17.569  -9.050  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      13.957  18.496 -10.265  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      14.428  16.169 -12.176  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      15.678  17.336 -11.674  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      15.938  15.589 -11.448  1.00  0.80           H  
ATOM   1879  N   ALA A 121      17.804  15.750  -9.369  1.00  0.80           N  
ATOM   1880  CA  ALA A 121      18.761  14.662  -9.285  1.00  0.80           C  
ATOM   1881  C   ALA A 121      18.934  14.215  -7.841  1.00  0.80           C  
ATOM   1882  O   ALA A 121      19.123  13.025  -7.571  1.00  0.80           O  
ATOM   1883  CB  ALA A 121      20.096  15.091  -9.848  1.00  0.80           C  
ATOM   1884  H   ALA A 121      18.076  16.640  -9.765  1.00  0.80           H  
ATOM   1885  HA  ALA A 121      18.375  13.821  -9.861  1.00  0.80           H  
ATOM   1886 1HB  ALA A 121      20.801  14.261  -9.791  1.00  0.80           H  
ATOM   1887 2HB  ALA A 121      19.973  15.394 -10.886  1.00  0.80           H  
ATOM   1888 3HB  ALA A 121      20.478  15.936  -9.265  1.00  0.80           H  
ATOM   1889  N   LYS A 122      18.816  15.150  -6.897  1.00  0.81           N  
ATOM   1890  CA  LYS A 122      18.991  14.838  -5.487  1.00  0.81           C  
ATOM   1891  C   LYS A 122      17.927  13.870  -4.954  1.00  0.81           C  
ATOM   1892  O   LYS A 122      18.111  13.255  -3.904  1.00  0.81           O  
ATOM   1893  CB  LYS A 122      19.069  16.127  -4.669  1.00  0.81           C  
ATOM   1894  CG  LYS A 122      20.395  16.868  -4.882  1.00  0.81           C  
ATOM   1895  CD  LYS A 122      20.533  18.100  -4.004  1.00  0.81           C  
ATOM   1896  CE  LYS A 122      21.954  18.657  -4.078  1.00  0.81           C  
ATOM   1897  NZ  LYS A 122      22.310  19.100  -5.452  1.00  0.81           N  
ATOM   1898  H   LYS A 122      18.590  16.116  -7.160  1.00  0.81           H  
ATOM   1899  HA  LYS A 122      19.957  14.343  -5.376  1.00  0.81           H  
ATOM   1900 1HB  LYS A 122      18.257  16.797  -4.966  1.00  0.81           H  
ATOM   1901 2HB  LYS A 122      18.954  15.906  -3.608  1.00  0.81           H  
ATOM   1902 1HG  LYS A 122      21.228  16.185  -4.687  1.00  0.81           H  
ATOM   1903 2HG  LYS A 122      20.453  17.187  -5.929  1.00  0.81           H  
ATOM   1904 1HD  LYS A 122      19.839  18.866  -4.363  1.00  0.81           H  
ATOM   1905 2HD  LYS A 122      20.287  17.855  -2.974  1.00  0.81           H  
ATOM   1906 1HE  LYS A 122      22.039  19.506  -3.402  1.00  0.81           H  
ATOM   1907 2HE  LYS A 122      22.658  17.885  -3.765  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 122      23.238  19.461  -5.484  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 122      22.230  18.327  -6.102  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 122      21.657  19.823  -5.785  1.00  0.81           H  
ATOM   1911  N   MET A 123      16.802  13.743  -5.666  1.00  0.81           N  
ATOM   1912  CA  MET A 123      15.717  12.853  -5.282  1.00  0.81           C  
ATOM   1913  C   MET A 123      16.078  11.389  -5.505  1.00  0.81           C  
ATOM   1914  O   MET A 123      15.451  10.496  -4.930  1.00  0.81           O  
ATOM   1915  CB  MET A 123      14.476  13.190  -6.089  1.00  0.81           C  
ATOM   1916  CG  MET A 123      13.882  14.523  -5.781  1.00  0.81           C  
ATOM   1917  SD  MET A 123      13.377  14.661  -4.072  1.00  0.81           S  
ATOM   1918  CE  MET A 123      12.067  13.440  -4.057  1.00  0.81           C  
ATOM   1919  H   MET A 123      16.700  14.250  -6.541  1.00  0.81           H  
ATOM   1920  HA  MET A 123      15.514  12.992  -4.223  1.00  0.81           H  
ATOM   1921 1HB  MET A 123      14.699  13.150  -7.144  1.00  0.81           H  
ATOM   1922 2HB  MET A 123      13.710  12.437  -5.903  1.00  0.81           H  
ATOM   1923 1HG  MET A 123      14.628  15.293  -5.984  1.00  0.81           H  
ATOM   1924 2HG  MET A 123      13.043  14.700  -6.419  1.00  0.81           H  
ATOM   1925 1HE  MET A 123      11.622  13.385  -3.064  1.00  0.81           H  
ATOM   1926 2HE  MET A 123      11.313  13.726  -4.762  1.00  0.81           H  
ATOM   1927 3HE  MET A 123      12.467  12.468  -4.337  1.00  0.81           H  
ATOM   1928  N   VAL A 124      17.042  11.143  -6.394  1.00  0.83           N  
ATOM   1929  CA  VAL A 124      17.466   9.794  -6.731  1.00  0.83           C  
ATOM   1930  C   VAL A 124      18.953   9.551  -6.487  1.00  0.83           C  
ATOM   1931  O   VAL A 124      19.390   8.398  -6.447  1.00  0.83           O  
ATOM   1932  CB  VAL A 124      17.080   9.476  -8.188  1.00  0.83           C  
ATOM   1933  CG1 VAL A 124      15.568   9.459  -8.328  1.00  0.83           C  
ATOM   1934  CG2 VAL A 124      17.640  10.561  -9.108  1.00  0.83           C  
ATOM   1935  H   VAL A 124      17.535  11.921  -6.827  1.00  0.83           H  
ATOM   1936  HA  VAL A 124      16.914   9.101  -6.094  1.00  0.83           H  
ATOM   1937  HB  VAL A 124      17.470   8.498  -8.468  1.00  0.83           H  
ATOM   1938 1HG1 VAL A 124      15.301   9.247  -9.354  1.00  0.83           H  
ATOM   1939 2HG1 VAL A 124      15.149   8.696  -7.676  1.00  0.83           H  
ATOM   1940 3HG1 VAL A 124      15.183  10.417  -8.044  1.00  0.83           H  
ATOM   1941 1HG2 VAL A 124      17.361  10.344 -10.141  1.00  0.83           H  
ATOM   1942 2HG2 VAL A 124      17.230  11.531  -8.815  1.00  0.83           H  
ATOM   1943 3HG2 VAL A 124      18.726  10.593  -9.024  1.00  0.83           H  
ATOM   1944  N   GLU A 125      19.729  10.618  -6.311  1.00  0.86           N  
ATOM   1945  CA  GLU A 125      21.156  10.459  -6.090  1.00  0.86           C  
ATOM   1946  C   GLU A 125      21.419   9.552  -4.903  1.00  0.86           C  
ATOM   1947  O   GLU A 125      20.860   9.735  -3.822  1.00  0.86           O  
ATOM   1948  CB  GLU A 125      21.817  11.819  -5.850  1.00  0.86           C  
ATOM   1949  CG  GLU A 125      23.339  11.782  -5.672  1.00  0.86           C  
ATOM   1950  CD  GLU A 125      23.957  13.159  -5.496  1.00  0.86           C  
ATOM   1951  OE1 GLU A 125      23.258  14.131  -5.661  1.00  0.86           O  
ATOM   1952  OE2 GLU A 125      25.126  13.230  -5.198  1.00  0.86           O  
ATOM   1953  H   GLU A 125      19.342  11.553  -6.386  1.00  0.86           H  
ATOM   1954  HA  GLU A 125      21.596  10.005  -6.977  1.00  0.86           H  
ATOM   1955 1HB  GLU A 125      21.596  12.479  -6.689  1.00  0.86           H  
ATOM   1956 2HB  GLU A 125      21.384  12.276  -4.959  1.00  0.86           H  
ATOM   1957 1HG  GLU A 125      23.575  11.182  -4.792  1.00  0.86           H  
ATOM   1958 2HG  GLU A 125      23.783  11.295  -6.537  1.00  0.86           H  
ATOM   1959  N   GLY A 126      22.279   8.564  -5.116  1.00  0.89           N  
ATOM   1960  CA  GLY A 126      22.667   7.611  -4.085  1.00  0.89           C  
ATOM   1961  C   GLY A 126      21.783   6.362  -4.047  1.00  0.89           C  
ATOM   1962  O   GLY A 126      22.128   5.381  -3.386  1.00  0.89           O  
ATOM   1963  H   GLY A 126      22.682   8.469  -6.036  1.00  0.89           H  
ATOM   1964 1HA  GLY A 126      23.702   7.313  -4.249  1.00  0.89           H  
ATOM   1965 2HA  GLY A 126      22.633   8.103  -3.115  1.00  0.89           H  
ATOM   1966  N   ALA A 127      20.648   6.386  -4.747  1.00  0.93           N  
ATOM   1967  CA  ALA A 127      19.743   5.239  -4.767  1.00  0.93           C  
ATOM   1968  C   ALA A 127      20.442   4.052  -5.427  1.00  0.93           C  
ATOM   1969  O   ALA A 127      21.150   4.219  -6.427  1.00  0.93           O  
ATOM   1970  CB  ALA A 127      18.447   5.610  -5.486  1.00  0.93           C  
ATOM   1971  H   ALA A 127      20.390   7.216  -5.281  1.00  0.93           H  
ATOM   1972  HA  ALA A 127      19.508   4.964  -3.736  1.00  0.93           H  
ATOM   1973 1HB  ALA A 127      17.768   4.777  -5.470  1.00  0.93           H  
ATOM   1974 2HB  ALA A 127      17.982   6.455  -4.975  1.00  0.93           H  
ATOM   1975 3HB  ALA A 127      18.669   5.889  -6.516  1.00  0.93           H  
ATOM   1976  N   LYS A 128      20.208   2.833  -4.939  1.00  0.97           N  
ATOM   1977  CA  LYS A 128      20.864   1.659  -5.531  1.00  0.97           C  
ATOM   1978  C   LYS A 128      20.197   1.153  -6.808  1.00  0.97           C  
ATOM   1979  O   LYS A 128      19.566   0.093  -6.832  1.00  0.97           O  
ATOM   1980  CB  LYS A 128      20.955   0.533  -4.508  1.00  0.97           C  
ATOM   1981  CG  LYS A 128      21.849   0.856  -3.313  1.00  0.97           C  
ATOM   1982  CD  LYS A 128      21.886  -0.292  -2.312  1.00  0.97           C  
ATOM   1983  CE  LYS A 128      22.779   0.039  -1.123  1.00  0.97           C  
ATOM   1984  NZ  LYS A 128      22.810  -1.068  -0.130  1.00  0.97           N  
ATOM   1985  H   LYS A 128      19.610   2.713  -4.113  1.00  0.97           H  
ATOM   1986  HA  LYS A 128      21.882   1.949  -5.796  1.00  0.97           H  
ATOM   1987 1HB  LYS A 128      19.953   0.317  -4.122  1.00  0.97           H  
ATOM   1988 2HB  LYS A 128      21.329  -0.369  -4.988  1.00  0.97           H  
ATOM   1989 1HG  LYS A 128      22.859   1.067  -3.658  1.00  0.97           H  
ATOM   1990 2HG  LYS A 128      21.459   1.747  -2.812  1.00  0.97           H  
ATOM   1991 1HD  LYS A 128      20.870  -0.480  -1.950  1.00  0.97           H  
ATOM   1992 2HD  LYS A 128      22.253  -1.194  -2.800  1.00  0.97           H  
ATOM   1993 1HE  LYS A 128      23.791   0.225  -1.479  1.00  0.97           H  
ATOM   1994 2HE  LYS A 128      22.404   0.941  -0.638  1.00  0.97           H  
ATOM   1995 1HZ  LYS A 128      23.411  -0.811   0.643  1.00  0.97           H  
ATOM   1996 2HZ  LYS A 128      21.876  -1.238   0.214  1.00  0.97           H  
ATOM   1997 3HZ  LYS A 128      23.166  -1.905  -0.567  1.00  0.97           H  
ATOM   1998  N   LEU A 129      20.342   1.949  -7.856  1.00  1.00           N  
ATOM   1999  CA  LEU A 129      19.770   1.714  -9.175  1.00  1.00           C  
ATOM   2000  C   LEU A 129      20.800   1.278 -10.204  1.00  1.00           C  
ATOM   2001  O   LEU A 129      21.911   0.883  -9.857  1.00  1.00           O  
ATOM   2002  OXT LEU A 129      20.599   1.574 -11.385  1.00  1.00           O  
ATOM   2003  CB  LEU A 129      19.076   2.983  -9.661  1.00  1.00           C  
ATOM   2004  CG  LEU A 129      17.617   3.121  -9.323  1.00  1.00           C  
ATOM   2005  CD1 LEU A 129      17.392   2.946  -7.846  1.00  1.00           C  
ATOM   2006  CD2 LEU A 129      17.158   4.472  -9.740  1.00  1.00           C  
ATOM   2007  H   LEU A 129      20.874   2.802  -7.682  1.00  1.00           H  
ATOM   2008  HA  LEU A 129      19.024   0.923  -9.086  1.00  1.00           H  
ATOM   2009 1HB  LEU A 129      19.590   3.842  -9.221  1.00  1.00           H  
ATOM   2010 2HB  LEU A 129      19.173   3.045 -10.734  1.00  1.00           H  
ATOM   2011  HG  LEU A 129      17.061   2.374  -9.853  1.00  1.00           H  
ATOM   2012 1HD1 LEU A 129      16.341   3.070  -7.604  1.00  1.00           H  
ATOM   2013 2HD1 LEU A 129      17.707   1.960  -7.541  1.00  1.00           H  
ATOM   2014 3HD1 LEU A 129      17.966   3.679  -7.344  1.00  1.00           H  
ATOM   2015 1HD2 LEU A 129      16.126   4.550  -9.515  1.00  1.00           H  
ATOM   2016 2HD2 LEU A 129      17.717   5.240  -9.199  1.00  1.00           H  
ATOM   2017 3HD2 LEU A 129      17.303   4.605 -10.803  1.00  1.00           H  
TER    2018
ENDMDL

REMARK ID 640096 MODEL 3 1aki-PLE-2
PFRMAT TS
TARGET 1aki-PLE-2
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       0.268   0.059  -1.357  1.00  0.60           N  
ATOM      2  CA  LYS A   1       1.613   0.049  -0.805  1.00  0.60           C  
ATOM      3  C   LYS A   1       2.260   1.412  -0.755  1.00  0.60           C  
ATOM      4  O   LYS A   1       2.282   2.150  -1.745  1.00  0.60           O  
ATOM      5  CB  LYS A   1       2.538  -0.884  -1.583  1.00  0.60           C  
ATOM      6  CG  LYS A   1       3.977  -0.940  -1.055  1.00  0.60           C  
ATOM      7  CD  LYS A   1       4.821  -1.966  -1.797  1.00  0.60           C  
ATOM      8  CE  LYS A   1       6.262  -1.968  -1.273  1.00  0.60           C  
ATOM      9  NZ  LYS A   1       7.102  -3.033  -1.914  1.00  0.60           N  
ATOM     10 1H   LYS A   1       0.048  -0.845  -1.768  1.00  0.60           H  
ATOM     11 2H   LYS A   1      -0.402   0.304  -0.645  1.00  0.60           H  
ATOM     12 3H   LYS A   1       0.222   0.719  -2.120  1.00  0.60           H  
ATOM     13  HA  LYS A   1       1.548  -0.318   0.218  1.00  0.60           H  
ATOM     14 1HB  LYS A   1       2.135  -1.895  -1.552  1.00  0.60           H  
ATOM     15 2HB  LYS A   1       2.568  -0.576  -2.628  1.00  0.60           H  
ATOM     16 1HG  LYS A   1       4.446   0.037  -1.190  1.00  0.60           H  
ATOM     17 2HG  LYS A   1       3.972  -1.171   0.006  1.00  0.60           H  
ATOM     18 1HD  LYS A   1       4.385  -2.957  -1.668  1.00  0.60           H  
ATOM     19 2HD  LYS A   1       4.828  -1.729  -2.857  1.00  0.60           H  
ATOM     20 1HE  LYS A   1       6.717  -0.992  -1.469  1.00  0.60           H  
ATOM     21 2HE  LYS A   1       6.241  -2.138  -0.198  1.00  0.60           H  
ATOM     22 1HZ  LYS A   1       8.043  -3.003  -1.522  1.00  0.60           H  
ATOM     23 2HZ  LYS A   1       6.698  -3.933  -1.727  1.00  0.60           H  
ATOM     24 3HZ  LYS A   1       7.154  -2.892  -2.917  1.00  0.60           H  
ATOM     25  N   LYS A   2       2.787   1.744   0.421  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.555   2.968   0.560  1.00  0.61           C  
ATOM     27  C   LYS A   2       4.985   2.674   0.167  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.588   1.721   0.665  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.533   3.535   1.975  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.305   4.859   2.071  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.249   5.486   3.444  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.097   6.754   3.476  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.057   7.417   4.807  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.703   1.125   1.214  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.166   3.718  -0.120  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.501   3.721   2.282  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       3.973   2.823   2.671  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.353   4.691   1.814  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       3.892   5.567   1.345  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.216   5.739   3.688  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.624   4.783   4.184  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.129   6.498   3.236  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       4.727   7.448   2.725  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.626   8.250   4.783  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.102   7.668   5.024  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.409   6.787   5.512  1.00  0.61           H  
ATOM     47  N   PHE A   3       5.510   3.484  -0.723  1.00  0.62           N  
ATOM     48  CA  PHE A   3       6.872   3.340  -1.194  1.00  0.62           C  
ATOM     49  C   PHE A   3       7.794   4.313  -0.493  1.00  0.62           C  
ATOM     50  O   PHE A   3       7.379   5.403  -0.119  1.00  0.62           O  
ATOM     51  CB  PHE A   3       6.887   3.569  -2.696  1.00  0.62           C  
ATOM     52  CG  PHE A   3       6.329   2.436  -3.458  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       4.975   2.243  -3.597  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.182   1.575  -4.076  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       4.503   1.163  -4.322  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       6.724   0.513  -4.812  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       5.372   0.302  -4.931  1.00  0.62           C  
ATOM     58  H   PHE A   3       4.925   4.230  -1.105  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.214   2.326  -0.987  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       6.311   4.464  -2.940  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       7.916   3.733  -3.023  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       4.277   2.936  -3.113  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.244   1.752  -3.971  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       3.446   0.993  -4.409  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       7.435  -0.162  -5.292  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       4.991  -0.543  -5.508  1.00  0.62           H  
ATOM     67  N   GLU A   4       9.042   3.916  -0.306  1.00  0.63           N  
ATOM     68  CA  GLU A   4      10.042   4.825   0.234  1.00  0.63           C  
ATOM     69  C   GLU A   4      10.534   5.658  -0.932  1.00  0.63           C  
ATOM     70  O   GLU A   4      10.367   5.257  -2.084  1.00  0.63           O  
ATOM     71  CB  GLU A   4      11.198   4.076   0.909  1.00  0.63           C  
ATOM     72  CG  GLU A   4      10.795   3.266   2.135  1.00  0.63           C  
ATOM     73  CD  GLU A   4      11.967   2.574   2.792  1.00  0.63           C  
ATOM     74  OE1 GLU A   4      13.010   2.517   2.184  1.00  0.63           O  
ATOM     75  OE2 GLU A   4      11.818   2.105   3.897  1.00  0.63           O  
ATOM     76  H   GLU A   4       9.310   2.978  -0.581  1.00  0.63           H  
ATOM     77  HA  GLU A   4       9.575   5.487   0.964  1.00  0.63           H  
ATOM     78 1HB  GLU A   4      11.653   3.391   0.189  1.00  0.63           H  
ATOM     79 2HB  GLU A   4      11.964   4.787   1.212  1.00  0.63           H  
ATOM     80 1HG  GLU A   4      10.328   3.932   2.859  1.00  0.63           H  
ATOM     81 2HG  GLU A   4      10.057   2.521   1.837  1.00  0.63           H  
ATOM     82  N   LYS A   5      11.159   6.795  -0.661  1.00  0.64           N  
ATOM     83  CA  LYS A   5      11.637   7.632  -1.757  1.00  0.64           C  
ATOM     84  C   LYS A   5      12.614   6.894  -2.669  1.00  0.64           C  
ATOM     85  O   LYS A   5      12.570   7.062  -3.888  1.00  0.64           O  
ATOM     86  CB  LYS A   5      12.321   8.867  -1.186  1.00  0.64           C  
ATOM     87  CG  LYS A   5      11.377   9.851  -0.540  1.00  0.64           C  
ATOM     88  CD  LYS A   5      12.130  11.017   0.081  1.00  0.64           C  
ATOM     89  CE  LYS A   5      11.166  11.960   0.752  1.00  0.64           C  
ATOM     90  NZ  LYS A   5      11.843  13.048   1.513  1.00  0.64           N  
ATOM     91  H   LYS A   5      11.281   7.091   0.297  1.00  0.64           H  
ATOM     92  HA  LYS A   5      10.779   7.940  -2.355  1.00  0.64           H  
ATOM     93 1HB  LYS A   5      13.062   8.569  -0.446  1.00  0.64           H  
ATOM     94 2HB  LYS A   5      12.850   9.389  -1.986  1.00  0.64           H  
ATOM     95 1HG  LYS A   5      10.682  10.239  -1.292  1.00  0.64           H  
ATOM     96 2HG  LYS A   5      10.799   9.348   0.235  1.00  0.64           H  
ATOM     97 1HD  LYS A   5      12.853  10.654   0.810  1.00  0.64           H  
ATOM     98 2HD  LYS A   5      12.665  11.561  -0.703  1.00  0.64           H  
ATOM     99 1HE  LYS A   5      10.552  12.400  -0.011  1.00  0.64           H  
ATOM    100 2HE  LYS A   5      10.529  11.395   1.429  1.00  0.64           H  
ATOM    101 1HZ  LYS A   5      11.126  13.645   1.921  1.00  0.64           H  
ATOM    102 2HZ  LYS A   5      12.407  12.647   2.244  1.00  0.64           H  
ATOM    103 3HZ  LYS A   5      12.431  13.598   0.910  1.00  0.64           H  
ATOM    104  N   GLU A   6      13.484   6.056  -2.097  1.00  0.65           N  
ATOM    105  CA  GLU A   6      14.432   5.323  -2.928  1.00  0.65           C  
ATOM    106  C   GLU A   6      13.733   4.293  -3.799  1.00  0.65           C  
ATOM    107  O   GLU A   6      13.974   4.222  -5.003  1.00  0.65           O  
ATOM    108  CB  GLU A   6      15.489   4.613  -2.087  1.00  0.65           C  
ATOM    109  CG  GLU A   6      16.481   3.825  -2.934  1.00  0.65           C  
ATOM    110  CD  GLU A   6      17.562   3.138  -2.147  1.00  0.65           C  
ATOM    111  OE1 GLU A   6      17.246   2.380  -1.266  1.00  0.65           O  
ATOM    112  OE2 GLU A   6      18.713   3.341  -2.457  1.00  0.65           O  
ATOM    113  H   GLU A   6      13.482   5.935  -1.094  1.00  0.65           H  
ATOM    114  HA  GLU A   6      14.934   6.035  -3.584  1.00  0.65           H  
ATOM    115 1HB  GLU A   6      16.046   5.345  -1.501  1.00  0.65           H  
ATOM    116 2HB  GLU A   6      15.005   3.926  -1.391  1.00  0.65           H  
ATOM    117 1HG  GLU A   6      15.919   3.069  -3.480  1.00  0.65           H  
ATOM    118 2HG  GLU A   6      16.929   4.487  -3.662  1.00  0.65           H  
ATOM    119  N   GLU A   7      12.875   3.476  -3.191  1.00  0.65           N  
ATOM    120  CA  GLU A   7      12.201   2.428  -3.945  1.00  0.65           C  
ATOM    121  C   GLU A   7      11.362   3.042  -5.056  1.00  0.65           C  
ATOM    122  O   GLU A   7      11.354   2.542  -6.187  1.00  0.65           O  
ATOM    123  CB  GLU A   7      11.335   1.562  -3.030  1.00  0.65           C  
ATOM    124  CG  GLU A   7      10.689   0.353  -3.716  1.00  0.65           C  
ATOM    125  CD  GLU A   7       9.861  -0.475  -2.754  1.00  0.65           C  
ATOM    126  OE1 GLU A   7       9.840  -0.136  -1.598  1.00  0.65           O  
ATOM    127  OE2 GLU A   7       9.247  -1.437  -3.170  1.00  0.65           O  
ATOM    128  H   GLU A   7      12.700   3.583  -2.203  1.00  0.65           H  
ATOM    129  HA  GLU A   7      12.958   1.792  -4.403  1.00  0.65           H  
ATOM    130 1HB  GLU A   7      11.937   1.199  -2.198  1.00  0.65           H  
ATOM    131 2HB  GLU A   7      10.534   2.177  -2.608  1.00  0.65           H  
ATOM    132 1HG  GLU A   7      10.079   0.683  -4.549  1.00  0.65           H  
ATOM    133 2HG  GLU A   7      11.483  -0.272  -4.121  1.00  0.65           H  
ATOM    134  N   LEU A   8      10.672   4.148  -4.747  1.00  0.65           N  
ATOM    135  CA  LEU A   8       9.870   4.799  -5.760  1.00  0.65           C  
ATOM    136  C   LEU A   8      10.758   5.306  -6.875  1.00  0.65           C  
ATOM    137  O   LEU A   8      10.465   5.077  -8.046  1.00  0.65           O  
ATOM    138  CB  LEU A   8       9.071   5.981  -5.224  1.00  0.65           C  
ATOM    139  CG  LEU A   8       8.254   6.654  -6.333  1.00  0.65           C  
ATOM    140  CD1 LEU A   8       7.293   5.634  -6.892  1.00  0.65           C  
ATOM    141  CD2 LEU A   8       7.494   7.813  -5.832  1.00  0.65           C  
ATOM    142  H   LEU A   8      10.699   4.531  -3.803  1.00  0.65           H  
ATOM    143  HA  LEU A   8       9.176   4.068  -6.171  1.00  0.65           H  
ATOM    144 1HB  LEU A   8       8.398   5.644  -4.442  1.00  0.65           H  
ATOM    145 2HB  LEU A   8       9.763   6.716  -4.800  1.00  0.65           H  
ATOM    146  HG  LEU A   8       8.930   6.980  -7.112  1.00  0.65           H  
ATOM    147 1HD1 LEU A   8       6.709   6.080  -7.695  1.00  0.65           H  
ATOM    148 2HD1 LEU A   8       7.850   4.780  -7.279  1.00  0.65           H  
ATOM    149 3HD1 LEU A   8       6.625   5.299  -6.100  1.00  0.65           H  
ATOM    150 1HD2 LEU A   8       6.936   8.253  -6.653  1.00  0.65           H  
ATOM    151 2HD2 LEU A   8       6.811   7.466  -5.083  1.00  0.65           H  
ATOM    152 3HD2 LEU A   8       8.167   8.549  -5.417  1.00  0.65           H  
ATOM    153  N   ALA A   9      11.857   5.983  -6.522  1.00  0.65           N  
ATOM    154  CA  ALA A   9      12.758   6.515  -7.527  1.00  0.65           C  
ATOM    155  C   ALA A   9      13.285   5.402  -8.418  1.00  0.65           C  
ATOM    156  O   ALA A   9      13.376   5.564  -9.638  1.00  0.65           O  
ATOM    157  CB  ALA A   9      13.928   7.211  -6.849  1.00  0.65           C  
ATOM    158  H   ALA A   9      12.070   6.157  -5.539  1.00  0.65           H  
ATOM    159  HA  ALA A   9      12.208   7.224  -8.142  1.00  0.65           H  
ATOM    160 1HB  ALA A   9      14.603   7.624  -7.585  1.00  0.65           H  
ATOM    161 2HB  ALA A   9      13.558   8.009  -6.211  1.00  0.65           H  
ATOM    162 3HB  ALA A   9      14.465   6.489  -6.237  1.00  0.65           H  
ATOM    163  N   LYS A  10      13.587   4.240  -7.836  1.00  0.65           N  
ATOM    164  CA  LYS A  10      14.084   3.150  -8.651  1.00  0.65           C  
ATOM    165  C   LYS A  10      13.026   2.662  -9.621  1.00  0.65           C  
ATOM    166  O   LYS A  10      13.311   2.475 -10.804  1.00  0.65           O  
ATOM    167  CB  LYS A  10      14.561   1.987  -7.782  1.00  0.65           C  
ATOM    168  CG  LYS A  10      15.860   2.232  -7.027  1.00  0.65           C  
ATOM    169  CD  LYS A  10      16.205   1.049  -6.148  1.00  0.65           C  
ATOM    170  CE  LYS A  10      17.559   1.219  -5.491  1.00  0.65           C  
ATOM    171  NZ  LYS A  10      17.838   0.136  -4.509  1.00  0.65           N  
ATOM    172  H   LYS A  10      13.508   4.134  -6.824  1.00  0.65           H  
ATOM    173  HA  LYS A  10      14.921   3.524  -9.230  1.00  0.65           H  
ATOM    174 1HB  LYS A  10      13.791   1.761  -7.041  1.00  0.65           H  
ATOM    175 2HB  LYS A  10      14.689   1.100  -8.402  1.00  0.65           H  
ATOM    176 1HG  LYS A  10      16.655   2.388  -7.725  1.00  0.65           H  
ATOM    177 2HG  LYS A  10      15.767   3.123  -6.410  1.00  0.65           H  
ATOM    178 1HD  LYS A  10      15.446   0.950  -5.367  1.00  0.65           H  
ATOM    179 2HD  LYS A  10      16.212   0.141  -6.747  1.00  0.65           H  
ATOM    180 1HE  LYS A  10      18.318   1.194  -6.258  1.00  0.65           H  
ATOM    181 2HE  LYS A  10      17.606   2.177  -4.992  1.00  0.65           H  
ATOM    182 1HZ  LYS A  10      18.752   0.288  -4.104  1.00  0.65           H  
ATOM    183 2HZ  LYS A  10      17.139   0.160  -3.778  1.00  0.65           H  
ATOM    184 3HZ  LYS A  10      17.816  -0.759  -4.970  1.00  0.65           H  
ATOM    185  N   LYS A  11      11.783   2.543  -9.155  1.00  0.65           N  
ATOM    186  CA  LYS A  11      10.727   2.048 -10.025  1.00  0.65           C  
ATOM    187  C   LYS A  11      10.444   3.050 -11.130  1.00  0.65           C  
ATOM    188  O   LYS A  11      10.298   2.691 -12.300  1.00  0.65           O  
ATOM    189  CB  LYS A  11       9.450   1.801  -9.216  1.00  0.65           C  
ATOM    190  CG  LYS A  11       8.276   1.215 -10.013  1.00  0.65           C  
ATOM    191  CD  LYS A  11       8.577  -0.218 -10.477  1.00  0.65           C  
ATOM    192  CE  LYS A  11       7.374  -0.871 -11.180  1.00  0.65           C  
ATOM    193  NZ  LYS A  11       7.682  -2.272 -11.609  1.00  0.65           N  
ATOM    194  H   LYS A  11      11.585   2.738  -8.171  1.00  0.65           H  
ATOM    195  HA  LYS A  11      11.056   1.113 -10.482  1.00  0.65           H  
ATOM    196 1HB  LYS A  11       9.673   1.127  -8.387  1.00  0.65           H  
ATOM    197 2HB  LYS A  11       9.117   2.747  -8.778  1.00  0.65           H  
ATOM    198 1HG  LYS A  11       7.386   1.210  -9.392  1.00  0.65           H  
ATOM    199 2HG  LYS A  11       8.092   1.843 -10.877  1.00  0.65           H  
ATOM    200 1HD  LYS A  11       9.427  -0.204 -11.171  1.00  0.65           H  
ATOM    201 2HD  LYS A  11       8.851  -0.825  -9.614  1.00  0.65           H  
ATOM    202 1HE  LYS A  11       6.519  -0.883 -10.503  1.00  0.65           H  
ATOM    203 2HE  LYS A  11       7.118  -0.294 -12.058  1.00  0.65           H  
ATOM    204 1HZ  LYS A  11       6.879  -2.679 -12.078  1.00  0.65           H  
ATOM    205 2HZ  LYS A  11       8.468  -2.259 -12.246  1.00  0.65           H  
ATOM    206 3HZ  LYS A  11       7.914  -2.828 -10.801  1.00  0.65           H  
ATOM    207  N   LEU A  12      10.386   4.322 -10.776  1.00  0.66           N  
ATOM    208  CA  LEU A  12      10.063   5.312 -11.773  1.00  0.66           C  
ATOM    209  C   LEU A  12      11.186   5.427 -12.810  1.00  0.66           C  
ATOM    210  O   LEU A  12      10.917   5.628 -14.002  1.00  0.66           O  
ATOM    211  CB  LEU A  12       9.775   6.641 -11.109  1.00  0.66           C  
ATOM    212  CG  LEU A  12       8.517   6.699 -10.216  1.00  0.66           C  
ATOM    213  CD1 LEU A  12       8.365   8.141  -9.703  1.00  0.66           C  
ATOM    214  CD2 LEU A  12       7.289   6.149 -10.921  1.00  0.66           C  
ATOM    215  H   LEU A  12      10.535   4.595  -9.806  1.00  0.66           H  
ATOM    216  HA  LEU A  12       9.159   4.995 -12.287  1.00  0.66           H  
ATOM    217 1HB  LEU A  12      10.577   6.781 -10.417  1.00  0.66           H  
ATOM    218 2HB  LEU A  12       9.776   7.442 -11.829  1.00  0.66           H  
ATOM    219  HG  LEU A  12       8.688   6.078  -9.360  1.00  0.66           H  
ATOM    220 1HD1 LEU A  12       7.516   8.206  -9.028  1.00  0.66           H  
ATOM    221 2HD1 LEU A  12       9.270   8.436  -9.178  1.00  0.66           H  
ATOM    222 3HD1 LEU A  12       8.205   8.804 -10.544  1.00  0.66           H  
ATOM    223 1HD2 LEU A  12       6.445   6.183 -10.235  1.00  0.66           H  
ATOM    224 2HD2 LEU A  12       7.051   6.712 -11.779  1.00  0.66           H  
ATOM    225 3HD2 LEU A  12       7.478   5.118 -11.213  1.00  0.66           H  
ATOM    226  N   LYS A  13      12.446   5.231 -12.383  1.00  0.66           N  
ATOM    227  CA  LYS A  13      13.556   5.243 -13.331  1.00  0.66           C  
ATOM    228  C   LYS A  13      13.445   4.048 -14.283  1.00  0.66           C  
ATOM    229  O   LYS A  13      13.597   4.206 -15.496  1.00  0.66           O  
ATOM    230  CB  LYS A  13      14.912   5.229 -12.624  1.00  0.66           C  
ATOM    231  CG  LYS A  13      16.105   5.317 -13.583  1.00  0.66           C  
ATOM    232  CD  LYS A  13      17.439   5.515 -12.853  1.00  0.66           C  
ATOM    233  CE  LYS A  13      17.620   6.968 -12.403  1.00  0.66           C  
ATOM    234  NZ  LYS A  13      18.990   7.230 -11.874  1.00  0.66           N  
ATOM    235  H   LYS A  13      12.647   5.098 -11.390  1.00  0.66           H  
ATOM    236  HA  LYS A  13      13.494   6.155 -13.922  1.00  0.66           H  
ATOM    237 1HB  LYS A  13      14.968   6.050 -11.920  1.00  0.66           H  
ATOM    238 2HB  LYS A  13      15.006   4.306 -12.046  1.00  0.66           H  
ATOM    239 1HG  LYS A  13      16.157   4.395 -14.165  1.00  0.66           H  
ATOM    240 2HG  LYS A  13      15.953   6.151 -14.268  1.00  0.66           H  
ATOM    241 1HD  LYS A  13      17.451   4.892 -11.963  1.00  0.66           H  
ATOM    242 2HD  LYS A  13      18.272   5.226 -13.491  1.00  0.66           H  
ATOM    243 1HE  LYS A  13      17.436   7.631 -13.247  1.00  0.66           H  
ATOM    244 2HE  LYS A  13      16.905   7.187 -11.620  1.00  0.66           H  
ATOM    245 1HZ  LYS A  13      19.068   8.190 -11.582  1.00  0.66           H  
ATOM    246 2HZ  LYS A  13      19.175   6.621 -11.067  1.00  0.66           H  
ATOM    247 3HZ  LYS A  13      19.677   7.037 -12.579  1.00  0.66           H  
ATOM    248  N   GLU A  14      13.111   2.863 -13.749  1.00  0.66           N  
ATOM    249  CA  GLU A  14      12.965   1.654 -14.570  1.00  0.66           C  
ATOM    250  C   GLU A  14      11.873   1.834 -15.618  1.00  0.66           C  
ATOM    251  O   GLU A  14      11.979   1.331 -16.740  1.00  0.66           O  
ATOM    252  CB  GLU A  14      12.632   0.431 -13.707  1.00  0.66           C  
ATOM    253  CG  GLU A  14      13.780  -0.104 -12.836  1.00  0.66           C  
ATOM    254  CD  GLU A  14      13.339  -1.240 -11.921  1.00  0.66           C  
ATOM    255  OE1 GLU A  14      12.157  -1.518 -11.868  1.00  0.66           O  
ATOM    256  OE2 GLU A  14      14.185  -1.832 -11.289  1.00  0.66           O  
ATOM    257  H   GLU A  14      12.994   2.786 -12.738  1.00  0.66           H  
ATOM    258  HA  GLU A  14      13.906   1.472 -15.085  1.00  0.66           H  
ATOM    259 1HB  GLU A  14      11.807   0.680 -13.039  1.00  0.66           H  
ATOM    260 2HB  GLU A  14      12.293  -0.380 -14.348  1.00  0.66           H  
ATOM    261 1HG  GLU A  14      14.567  -0.473 -13.491  1.00  0.66           H  
ATOM    262 2HG  GLU A  14      14.197   0.702 -12.247  1.00  0.66           H  
ATOM    263  N   LEU A  15      10.843   2.589 -15.256  1.00  0.67           N  
ATOM    264  CA  LEU A  15       9.714   2.874 -16.121  1.00  0.67           C  
ATOM    265  C   LEU A  15       9.976   4.013 -17.123  1.00  0.67           C  
ATOM    266  O   LEU A  15       9.093   4.340 -17.931  1.00  0.67           O  
ATOM    267  CB  LEU A  15       8.501   3.202 -15.258  1.00  0.67           C  
ATOM    268  CG  LEU A  15       7.951   2.031 -14.395  1.00  0.67           C  
ATOM    269  CD1 LEU A  15       6.886   2.550 -13.468  1.00  0.67           C  
ATOM    270  CD2 LEU A  15       7.372   0.984 -15.303  1.00  0.67           C  
ATOM    271  H   LEU A  15      10.819   2.938 -14.297  1.00  0.67           H  
ATOM    272  HA  LEU A  15       9.495   1.972 -16.688  1.00  0.67           H  
ATOM    273 1HB  LEU A  15       8.764   4.023 -14.590  1.00  0.67           H  
ATOM    274 2HB  LEU A  15       7.704   3.526 -15.909  1.00  0.67           H  
ATOM    275  HG  LEU A  15       8.750   1.595 -13.804  1.00  0.67           H  
ATOM    276 1HD1 LEU A  15       6.482   1.750 -12.865  1.00  0.67           H  
ATOM    277 2HD1 LEU A  15       7.318   3.305 -12.820  1.00  0.67           H  
ATOM    278 3HD1 LEU A  15       6.101   2.975 -14.057  1.00  0.67           H  
ATOM    279 1HD2 LEU A  15       6.977   0.161 -14.709  1.00  0.67           H  
ATOM    280 2HD2 LEU A  15       6.573   1.430 -15.887  1.00  0.67           H  
ATOM    281 3HD2 LEU A  15       8.150   0.612 -15.971  1.00  0.67           H  
ATOM    282  N   GLY A  16      11.175   4.608 -17.090  1.00  0.68           N  
ATOM    283  CA  GLY A  16      11.552   5.668 -18.016  1.00  0.68           C  
ATOM    284  C   GLY A  16      11.204   7.113 -17.639  1.00  0.68           C  
ATOM    285  O   GLY A  16      11.180   7.972 -18.519  1.00  0.68           O  
ATOM    286  H   GLY A  16      11.877   4.308 -16.415  1.00  0.68           H  
ATOM    287 1HA  GLY A  16      12.632   5.605 -18.159  1.00  0.68           H  
ATOM    288 2HA  GLY A  16      11.117   5.445 -18.987  1.00  0.68           H  
ATOM    289  N   LEU A  17      10.911   7.415 -16.371  1.00  0.69           N  
ATOM    290  CA  LEU A  17      10.589   8.812 -16.063  1.00  0.69           C  
ATOM    291  C   LEU A  17      11.768   9.767 -15.862  1.00  0.69           C  
ATOM    292  O   LEU A  17      11.580  10.984 -15.858  1.00  0.69           O  
ATOM    293  CB  LEU A  17       9.664   8.946 -14.869  1.00  0.69           C  
ATOM    294  CG  LEU A  17       8.246   8.462 -15.076  1.00  0.69           C  
ATOM    295  CD1 LEU A  17       7.510   8.652 -13.801  1.00  0.69           C  
ATOM    296  CD2 LEU A  17       7.588   9.265 -16.220  1.00  0.69           C  
ATOM    297  H   LEU A  17      10.922   6.707 -15.634  1.00  0.69           H  
ATOM    298  HA  LEU A  17      10.016   9.182 -16.902  1.00  0.69           H  
ATOM    299 1HB  LEU A  17      10.089   8.383 -14.042  1.00  0.69           H  
ATOM    300 2HB  LEU A  17       9.620   9.987 -14.584  1.00  0.69           H  
ATOM    301  HG  LEU A  17       8.247   7.397 -15.321  1.00  0.69           H  
ATOM    302 1HD1 LEU A  17       6.495   8.311 -13.908  1.00  0.69           H  
ATOM    303 2HD1 LEU A  17       8.008   8.103 -13.052  1.00  0.69           H  
ATOM    304 3HD1 LEU A  17       7.509   9.694 -13.539  1.00  0.69           H  
ATOM    305 1HD2 LEU A  17       6.566   8.936 -16.364  1.00  0.69           H  
ATOM    306 2HD2 LEU A  17       7.588  10.315 -15.970  1.00  0.69           H  
ATOM    307 3HD2 LEU A  17       8.151   9.116 -17.140  1.00  0.69           H  
ATOM    308  N   GLU A  18      12.980   9.265 -15.697  1.00  0.71           N  
ATOM    309  CA  GLU A  18      14.081  10.200 -15.474  1.00  0.71           C  
ATOM    310  C   GLU A  18      14.223  11.145 -16.674  1.00  0.71           C  
ATOM    311  O   GLU A  18      14.551  10.697 -17.774  1.00  0.71           O  
ATOM    312  CB  GLU A  18      15.407   9.448 -15.277  1.00  0.71           C  
ATOM    313  CG  GLU A  18      16.623  10.361 -14.982  1.00  0.71           C  
ATOM    314  CD  GLU A  18      16.681  10.957 -13.572  1.00  0.71           C  
ATOM    315  OE1 GLU A  18      16.880  10.204 -12.646  1.00  0.71           O  
ATOM    316  OE2 GLU A  18      16.462  12.144 -13.416  1.00  0.71           O  
ATOM    317  H   GLU A  18      13.129   8.267 -15.723  1.00  0.71           H  
ATOM    318  HA  GLU A  18      13.861  10.800 -14.593  1.00  0.71           H  
ATOM    319 1HB  GLU A  18      15.303   8.746 -14.446  1.00  0.71           H  
ATOM    320 2HB  GLU A  18      15.632   8.865 -16.170  1.00  0.71           H  
ATOM    321 1HG  GLU A  18      17.531   9.785 -15.149  1.00  0.71           H  
ATOM    322 2HG  GLU A  18      16.612  11.172 -15.699  1.00  0.71           H  
ATOM    323  N   ASN A  19      14.027  12.454 -16.445  1.00  0.72           N  
ATOM    324  CA  ASN A  19      14.104  13.512 -17.460  1.00  0.72           C  
ATOM    325  C   ASN A  19      13.030  13.384 -18.534  1.00  0.72           C  
ATOM    326  O   ASN A  19      13.138  13.984 -19.615  1.00  0.72           O  
ATOM    327  CB  ASN A  19      15.492  13.592 -18.079  1.00  0.72           C  
ATOM    328  CG  ASN A  19      16.523  14.067 -17.087  1.00  0.72           C  
ATOM    329  OD1 ASN A  19      16.286  15.033 -16.352  1.00  0.72           O  
ATOM    330  ND2 ASN A  19      17.653  13.413 -17.055  1.00  0.72           N  
ATOM    331  H   ASN A  19      13.713  12.755 -15.527  1.00  0.72           H  
ATOM    332  HA  ASN A  19      13.935  14.463 -16.968  1.00  0.72           H  
ATOM    333 1HB  ASN A  19      15.801  12.634 -18.478  1.00  0.72           H  
ATOM    334 2HB  ASN A  19      15.467  14.294 -18.911  1.00  0.72           H  
ATOM    335 1HD2 ASN A  19      18.372  13.685 -16.414  1.00  0.72           H  
ATOM    336 2HD2 ASN A  19      17.798  12.636 -17.669  1.00  0.72           H  
ATOM    337  N   TYR A  20      11.957  12.658 -18.231  1.00  0.73           N  
ATOM    338  CA  TYR A  20      10.881  12.529 -19.190  1.00  0.73           C  
ATOM    339  C   TYR A  20      10.295  13.891 -19.452  1.00  0.73           C  
ATOM    340  O   TYR A  20       9.891  14.596 -18.533  1.00  0.73           O  
ATOM    341  CB  TYR A  20       9.816  11.568 -18.695  1.00  0.73           C  
ATOM    342  CG  TYR A  20       8.689  11.370 -19.673  1.00  0.73           C  
ATOM    343  CD1 TYR A  20       8.882  10.540 -20.762  1.00  0.73           C  
ATOM    344  CD2 TYR A  20       7.481  12.022 -19.507  1.00  0.73           C  
ATOM    345  CE1 TYR A  20       7.878  10.365 -21.689  1.00  0.73           C  
ATOM    346  CE2 TYR A  20       6.476  11.843 -20.444  1.00  0.73           C  
ATOM    347  CZ  TYR A  20       6.675  11.025 -21.528  1.00  0.73           C  
ATOM    348  OH  TYR A  20       5.676  10.858 -22.460  1.00  0.73           O  
ATOM    349  H   TYR A  20      11.897  12.177 -17.334  1.00  0.73           H  
ATOM    350  HA  TYR A  20      11.289  12.147 -20.126  1.00  0.73           H  
ATOM    351 1HB  TYR A  20      10.284  10.609 -18.541  1.00  0.73           H  
ATOM    352 2HB  TYR A  20       9.412  11.902 -17.742  1.00  0.73           H  
ATOM    353  HD1 TYR A  20       9.837  10.026 -20.888  1.00  0.73           H  
ATOM    354  HD2 TYR A  20       7.327  12.675 -18.653  1.00  0.73           H  
ATOM    355  HE1 TYR A  20       8.036   9.713 -22.547  1.00  0.73           H  
ATOM    356  HE2 TYR A  20       5.531  12.347 -20.333  1.00  0.73           H  
ATOM    357  HH  TYR A  20       4.849  11.214 -22.106  1.00  0.73           H  
ATOM    358  N   ASN A  21      10.291  14.281 -20.712  1.00  0.73           N  
ATOM    359  CA  ASN A  21       9.798  15.579 -21.149  1.00  0.73           C  
ATOM    360  C   ASN A  21      10.487  16.724 -20.397  1.00  0.73           C  
ATOM    361  O   ASN A  21       9.891  17.782 -20.190  1.00  0.73           O  
ATOM    362  CB  ASN A  21       8.294  15.676 -20.999  1.00  0.73           C  
ATOM    363  CG  ASN A  21       7.696  16.741 -21.913  1.00  0.73           C  
ATOM    364  OD1 ASN A  21       8.166  16.913 -23.044  1.00  0.73           O  
ATOM    365  ND2 ASN A  21       6.692  17.444 -21.459  1.00  0.73           N  
ATOM    366  H   ASN A  21      10.652  13.644 -21.406  1.00  0.73           H  
ATOM    367  HA  ASN A  21      10.043  15.698 -22.205  1.00  0.73           H  
ATOM    368 1HB  ASN A  21       7.840  14.712 -21.232  1.00  0.73           H  
ATOM    369 2HB  ASN A  21       8.043  15.915 -19.970  1.00  0.73           H  
ATOM    370 1HD2 ASN A  21       6.275  18.150 -22.034  1.00  0.73           H  
ATOM    371 2HD2 ASN A  21       6.340  17.276 -20.545  1.00  0.73           H  
ATOM    372  N   GLY A  22      11.763  16.540 -20.043  1.00  0.73           N  
ATOM    373  CA  GLY A  22      12.517  17.577 -19.357  1.00  0.73           C  
ATOM    374  C   GLY A  22      12.329  17.603 -17.834  1.00  0.73           C  
ATOM    375  O   GLY A  22      12.856  18.499 -17.174  1.00  0.73           O  
ATOM    376  H   GLY A  22      12.210  15.638 -20.201  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      13.575  17.441 -19.581  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      12.237  18.546 -19.767  1.00  0.73           H  
ATOM    379  N   TYR A  23      11.605  16.635 -17.269  1.00  0.72           N  
ATOM    380  CA  TYR A  23      11.371  16.601 -15.828  1.00  0.72           C  
ATOM    381  C   TYR A  23      12.240  15.535 -15.112  1.00  0.72           C  
ATOM    382  O   TYR A  23      12.056  14.339 -15.333  1.00  0.72           O  
ATOM    383  CB  TYR A  23       9.909  16.320 -15.521  1.00  0.72           C  
ATOM    384  CG  TYR A  23       8.923  17.370 -15.943  1.00  0.72           C  
ATOM    385  CD1 TYR A  23       8.145  17.184 -17.079  1.00  0.72           C  
ATOM    386  CD2 TYR A  23       8.798  18.529 -15.194  1.00  0.72           C  
ATOM    387  CE1 TYR A  23       7.209  18.139 -17.438  1.00  0.72           C  
ATOM    388  CE2 TYR A  23       7.868  19.487 -15.548  1.00  0.72           C  
ATOM    389  CZ  TYR A  23       7.068  19.296 -16.653  1.00  0.72           C  
ATOM    390  OH  TYR A  23       6.110  20.238 -16.966  1.00  0.72           O  
ATOM    391  H   TYR A  23      11.158  15.925 -17.849  1.00  0.72           H  
ATOM    392  HA  TYR A  23      11.578  17.587 -15.432  1.00  0.72           H  
ATOM    393 1HB  TYR A  23       9.631  15.405 -16.029  1.00  0.72           H  
ATOM    394 2HB  TYR A  23       9.787  16.147 -14.452  1.00  0.72           H  
ATOM    395  HD1 TYR A  23       8.254  16.275 -17.667  1.00  0.72           H  
ATOM    396  HD2 TYR A  23       9.420  18.674 -14.309  1.00  0.72           H  
ATOM    397  HE1 TYR A  23       6.582  17.982 -18.313  1.00  0.72           H  
ATOM    398  HE2 TYR A  23       7.756  20.385 -14.944  1.00  0.72           H  
ATOM    399  HH  TYR A  23       6.211  21.000 -16.381  1.00  0.72           H  
ATOM    400  N   PRO A  24      13.226  15.911 -14.284  1.00  0.70           N  
ATOM    401  CA  PRO A  24      14.106  15.000 -13.573  1.00  0.70           C  
ATOM    402  C   PRO A  24      13.295  14.077 -12.683  1.00  0.70           C  
ATOM    403  O   PRO A  24      12.230  14.452 -12.173  1.00  0.70           O  
ATOM    404  CB  PRO A  24      14.984  15.932 -12.744  1.00  0.70           C  
ATOM    405  CG  PRO A  24      14.947  17.246 -13.474  1.00  0.70           C  
ATOM    406  CD  PRO A  24      13.551  17.334 -14.060  1.00  0.70           C  
ATOM    407  HA  PRO A  24      14.710  14.423 -14.289  1.00  0.70           H  
ATOM    408 1HB  PRO A  24      14.601  15.992 -11.718  1.00  0.70           H  
ATOM    409 2HB  PRO A  24      16.001  15.515 -12.681  1.00  0.70           H  
ATOM    410 1HG  PRO A  24      15.172  18.073 -12.786  1.00  0.70           H  
ATOM    411 2HG  PRO A  24      15.727  17.258 -14.253  1.00  0.70           H  
ATOM    412 1HD  PRO A  24      12.844  17.799 -13.359  1.00  0.70           H  
ATOM    413 2HD  PRO A  24      13.650  17.883 -14.996  1.00  0.70           H  
ATOM    414  N   LEU A  25      13.826  12.892 -12.435  1.00  0.69           N  
ATOM    415  CA  LEU A  25      13.142  11.928 -11.587  1.00  0.69           C  
ATOM    416  C   LEU A  25      12.708  12.529 -10.259  1.00  0.69           C  
ATOM    417  O   LEU A  25      11.624  12.222  -9.764  1.00  0.69           O  
ATOM    418  CB  LEU A  25      14.040  10.741 -11.350  1.00  0.69           C  
ATOM    419  CG  LEU A  25      13.513   9.670 -10.538  1.00  0.69           C  
ATOM    420  CD1 LEU A  25      12.303   9.101 -11.182  1.00  0.69           C  
ATOM    421  CD2 LEU A  25      14.579   8.654 -10.429  1.00  0.69           C  
ATOM    422  H   LEU A  25      14.732  12.634 -12.846  1.00  0.69           H  
ATOM    423  HA  LEU A  25      12.257  11.581 -12.114  1.00  0.69           H  
ATOM    424 1HB  LEU A  25      14.282  10.304 -12.306  1.00  0.69           H  
ATOM    425 2HB  LEU A  25      14.971  11.087 -10.893  1.00  0.69           H  
ATOM    426  HG  LEU A  25      13.238  10.034  -9.555  1.00  0.69           H  
ATOM    427 1HD1 LEU A  25      11.979   8.316 -10.555  1.00  0.69           H  
ATOM    428 2HD1 LEU A  25      11.525   9.860 -11.269  1.00  0.69           H  
ATOM    429 3HD1 LEU A  25      12.550   8.715 -12.174  1.00  0.69           H  
ATOM    430 1HD2 LEU A  25      14.238   7.830  -9.850  1.00  0.69           H  
ATOM    431 2HD2 LEU A  25      14.830   8.321 -11.430  1.00  0.69           H  
ATOM    432 3HD2 LEU A  25      15.459   9.096  -9.961  1.00  0.69           H  
ATOM    433  N   GLY A  26      13.547  13.376  -9.671  1.00  0.68           N  
ATOM    434  CA  GLY A  26      13.218  13.993  -8.396  1.00  0.68           C  
ATOM    435  C   GLY A  26      11.912  14.785  -8.453  1.00  0.68           C  
ATOM    436  O   GLY A  26      11.203  14.888  -7.451  1.00  0.68           O  
ATOM    437  H   GLY A  26      14.422  13.591 -10.126  1.00  0.68           H  
ATOM    438 1HA  GLY A  26      13.123  13.224  -7.638  1.00  0.68           H  
ATOM    439 2HA  GLY A  26      14.034  14.646  -8.094  1.00  0.68           H  
ATOM    440  N   ALA A  27      11.599  15.386  -9.609  1.00  0.67           N  
ATOM    441  CA  ALA A  27      10.364  16.144  -9.754  1.00  0.67           C  
ATOM    442  C   ALA A  27       9.180  15.217  -9.610  1.00  0.67           C  
ATOM    443  O   ALA A  27       8.171  15.561  -8.988  1.00  0.67           O  
ATOM    444  CB  ALA A  27      10.308  16.828 -11.103  1.00  0.67           C  
ATOM    445  H   ALA A  27      12.184  15.250 -10.428  1.00  0.67           H  
ATOM    446  HA  ALA A  27      10.318  16.886  -8.962  1.00  0.67           H  
ATOM    447 1HB  ALA A  27       9.391  17.364 -11.197  1.00  0.67           H  
ATOM    448 2HB  ALA A  27      11.151  17.508 -11.207  1.00  0.67           H  
ATOM    449 3HB  ALA A  27      10.353  16.076 -11.889  1.00  0.67           H  
ATOM    450  N   PHE A  28       9.327  14.012 -10.163  1.00  0.67           N  
ATOM    451  CA  PHE A  28       8.243  13.037 -10.134  1.00  0.67           C  
ATOM    452  C   PHE A  28       8.091  12.407  -8.765  1.00  0.67           C  
ATOM    453  O   PHE A  28       6.971  12.227  -8.277  1.00  0.67           O  
ATOM    454  CB  PHE A  28       8.485  11.929 -11.139  1.00  0.67           C  
ATOM    455  CG  PHE A  28       8.325  12.335 -12.555  1.00  0.67           C  
ATOM    456  CD1 PHE A  28       9.410  12.583 -13.376  1.00  0.67           C  
ATOM    457  CD2 PHE A  28       7.084  12.446 -13.077  1.00  0.67           C  
ATOM    458  CE1 PHE A  28       9.221  12.924 -14.694  1.00  0.67           C  
ATOM    459  CE2 PHE A  28       6.902  12.783 -14.386  1.00  0.67           C  
ATOM    460  CZ  PHE A  28       7.967  13.025 -15.200  1.00  0.67           C  
ATOM    461  H   PHE A  28      10.210  13.808 -10.647  1.00  0.67           H  
ATOM    462  HA  PHE A  28       7.314  13.548 -10.386  1.00  0.67           H  
ATOM    463 1HB  PHE A  28       9.493  11.536 -11.011  1.00  0.67           H  
ATOM    464 2HB  PHE A  28       7.793  11.115 -10.945  1.00  0.67           H  
ATOM    465  HD1 PHE A  28      10.416  12.501 -12.980  1.00  0.67           H  
ATOM    466  HD2 PHE A  28       6.229  12.250 -12.432  1.00  0.67           H  
ATOM    467  HE1 PHE A  28      10.075  13.103 -15.335  1.00  0.67           H  
ATOM    468  HE2 PHE A  28       5.912  12.851 -14.770  1.00  0.67           H  
ATOM    469  HZ  PHE A  28       7.822  13.293 -16.247  1.00  0.67           H  
ATOM    470  N   VAL A  29       9.218  12.113  -8.122  1.00  0.67           N  
ATOM    471  CA  VAL A  29       9.173  11.517  -6.797  1.00  0.67           C  
ATOM    472  C   VAL A  29       8.543  12.507  -5.832  1.00  0.67           C  
ATOM    473  O   VAL A  29       7.664  12.144  -5.048  1.00  0.67           O  
ATOM    474  CB  VAL A  29      10.587  11.125  -6.329  1.00  0.67           C  
ATOM    475  CG1 VAL A  29      10.579  10.681  -4.846  1.00  0.67           C  
ATOM    476  CG2 VAL A  29      11.107   9.978  -7.222  1.00  0.67           C  
ATOM    477  H   VAL A  29      10.113  12.285  -8.583  1.00  0.67           H  
ATOM    478  HA  VAL A  29       8.557  10.618  -6.838  1.00  0.67           H  
ATOM    479  HB  VAL A  29      11.243  11.994  -6.420  1.00  0.67           H  
ATOM    480 1HG1 VAL A  29      11.595  10.417  -4.539  1.00  0.67           H  
ATOM    481 2HG1 VAL A  29      10.216  11.498  -4.223  1.00  0.67           H  
ATOM    482 3HG1 VAL A  29       9.937   9.819  -4.717  1.00  0.67           H  
ATOM    483 1HG2 VAL A  29      12.110   9.714  -6.915  1.00  0.67           H  
ATOM    484 2HG2 VAL A  29      10.454   9.113  -7.121  1.00  0.67           H  
ATOM    485 3HG2 VAL A  29      11.119  10.302  -8.257  1.00  0.67           H  
ATOM    486  N   ALA A  30       8.978  13.769  -5.895  1.00  0.66           N  
ATOM    487  CA  ALA A  30       8.407  14.799  -5.049  1.00  0.66           C  
ATOM    488  C   ALA A  30       6.934  15.005  -5.344  1.00  0.66           C  
ATOM    489  O   ALA A  30       6.128  15.163  -4.426  1.00  0.66           O  
ATOM    490  CB  ALA A  30       9.144  16.097  -5.246  1.00  0.66           C  
ATOM    491  H   ALA A  30       9.718  14.032  -6.546  1.00  0.66           H  
ATOM    492  HA  ALA A  30       8.496  14.478  -4.014  1.00  0.66           H  
ATOM    493 1HB  ALA A  30       8.729  16.836  -4.590  1.00  0.66           H  
ATOM    494 2HB  ALA A  30      10.175  15.967  -5.023  1.00  0.66           H  
ATOM    495 3HB  ALA A  30       9.040  16.407  -6.281  1.00  0.66           H  
ATOM    496  N   ALA A  31       6.544  14.969  -6.622  1.00  0.66           N  
ATOM    497  CA  ALA A  31       5.139  15.138  -6.920  1.00  0.66           C  
ATOM    498  C   ALA A  31       4.337  14.023  -6.274  1.00  0.66           C  
ATOM    499  O   ALA A  31       3.307  14.292  -5.657  1.00  0.66           O  
ATOM    500  CB  ALA A  31       4.909  15.137  -8.417  1.00  0.66           C  
ATOM    501  H   ALA A  31       7.211  14.868  -7.386  1.00  0.66           H  
ATOM    502  HA  ALA A  31       4.811  16.090  -6.503  1.00  0.66           H  
ATOM    503 1HB  ALA A  31       3.860  15.279  -8.616  1.00  0.66           H  
ATOM    504 2HB  ALA A  31       5.481  15.945  -8.874  1.00  0.66           H  
ATOM    505 3HB  ALA A  31       5.233  14.185  -8.834  1.00  0.66           H  
ATOM    506  N   ALA A  32       4.843  12.781  -6.365  1.00  0.66           N  
ATOM    507  CA  ALA A  32       4.198  11.603  -5.786  1.00  0.66           C  
ATOM    508  C   ALA A  32       4.092  11.682  -4.267  1.00  0.66           C  
ATOM    509  O   ALA A  32       3.076  11.277  -3.677  1.00  0.66           O  
ATOM    510  CB  ALA A  32       4.982  10.367  -6.162  1.00  0.66           C  
ATOM    511  H   ALA A  32       5.707  12.642  -6.891  1.00  0.66           H  
ATOM    512  HA  ALA A  32       3.190  11.530  -6.196  1.00  0.66           H  
ATOM    513 1HB  ALA A  32       4.508   9.503  -5.755  1.00  0.66           H  
ATOM    514 2HB  ALA A  32       5.040  10.284  -7.235  1.00  0.66           H  
ATOM    515 3HB  ALA A  32       5.982  10.445  -5.756  1.00  0.66           H  
ATOM    516  N   GLU A  33       5.136  12.214  -3.630  1.00  0.65           N  
ATOM    517  CA  GLU A  33       5.135  12.338  -2.185  1.00  0.65           C  
ATOM    518  C   GLU A  33       4.117  13.353  -1.726  1.00  0.65           C  
ATOM    519  O   GLU A  33       3.299  13.087  -0.843  1.00  0.65           O  
ATOM    520  CB  GLU A  33       6.508  12.754  -1.647  1.00  0.65           C  
ATOM    521  CG  GLU A  33       6.550  12.823  -0.110  1.00  0.65           C  
ATOM    522  CD  GLU A  33       7.899  13.170   0.470  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       8.592  13.992  -0.085  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       8.245  12.605   1.481  1.00  0.65           O  
ATOM    525  H   GLU A  33       5.958  12.503  -4.163  1.00  0.65           H  
ATOM    526  HA  GLU A  33       4.861  11.382  -1.759  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       7.271  12.066  -1.988  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       6.764  13.740  -2.038  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       5.830  13.576   0.215  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       6.226  11.862   0.288  1.00  0.65           H  
ATOM    531  N   LYS A  34       4.109  14.507  -2.362  1.00  0.64           N  
ATOM    532  CA  LYS A  34       3.213  15.544  -1.909  1.00  0.64           C  
ATOM    533  C   LYS A  34       1.773  15.260  -2.327  1.00  0.64           C  
ATOM    534  O   LYS A  34       0.836  15.581  -1.595  1.00  0.64           O  
ATOM    535  CB  LYS A  34       3.680  16.887  -2.457  1.00  0.64           C  
ATOM    536  CG  LYS A  34       5.063  17.331  -1.960  1.00  0.64           C  
ATOM    537  CD  LYS A  34       5.094  17.513  -0.449  1.00  0.64           C  
ATOM    538  CE  LYS A  34       6.466  17.982   0.021  1.00  0.64           C  
ATOM    539  NZ  LYS A  34       6.536  18.101   1.508  1.00  0.64           N  
ATOM    540  H   LYS A  34       4.771  14.687  -3.119  1.00  0.64           H  
ATOM    541  HA  LYS A  34       3.247  15.579  -0.821  1.00  0.64           H  
ATOM    542 1HB  LYS A  34       3.726  16.828  -3.549  1.00  0.64           H  
ATOM    543 2HB  LYS A  34       2.957  17.659  -2.191  1.00  0.64           H  
ATOM    544 1HG  LYS A  34       5.802  16.575  -2.242  1.00  0.64           H  
ATOM    545 2HG  LYS A  34       5.334  18.273  -2.440  1.00  0.64           H  
ATOM    546 1HD  LYS A  34       4.341  18.247  -0.155  1.00  0.64           H  
ATOM    547 2HD  LYS A  34       4.863  16.560   0.032  1.00  0.64           H  
ATOM    548 1HE  LYS A  34       7.219  17.265  -0.314  1.00  0.64           H  
ATOM    549 2HE  LYS A  34       6.680  18.956  -0.424  1.00  0.64           H  
ATOM    550 1HZ  LYS A  34       7.458  18.409   1.779  1.00  0.64           H  
ATOM    551 2HZ  LYS A  34       5.849  18.769   1.829  1.00  0.64           H  
ATOM    552 3HZ  LYS A  34       6.350  17.196   1.921  1.00  0.64           H  
ATOM    553  N   SER A  35       1.592  14.624  -3.484  1.00  0.62           N  
ATOM    554  CA  SER A  35       0.265  14.339  -3.996  1.00  0.62           C  
ATOM    555  C   SER A  35      -0.447  13.213  -3.246  1.00  0.62           C  
ATOM    556  O   SER A  35      -1.636  13.331  -2.952  1.00  0.62           O  
ATOM    557  CB  SER A  35       0.372  13.973  -5.462  1.00  0.62           C  
ATOM    558  OG  SER A  35       0.853  15.050  -6.197  1.00  0.62           O  
ATOM    559  H   SER A  35       2.389  14.373  -4.063  1.00  0.62           H  
ATOM    560  HA  SER A  35      -0.336  15.243  -3.901  1.00  0.62           H  
ATOM    561 1HB  SER A  35       1.038  13.114  -5.580  1.00  0.62           H  
ATOM    562 2HB  SER A  35      -0.569  13.689  -5.843  1.00  0.62           H  
ATOM    563  HG  SER A  35       1.795  15.127  -5.933  1.00  0.62           H  
ATOM    564  N   SER A  36       0.265  12.125  -2.922  1.00  0.60           N  
ATOM    565  CA  SER A  36      -0.394  10.982  -2.295  1.00  0.60           C  
ATOM    566  C   SER A  36       0.387  10.342  -1.145  1.00  0.60           C  
ATOM    567  O   SER A  36       0.064   9.228  -0.729  1.00  0.60           O  
ATOM    568  CB  SER A  36      -0.606   9.897  -3.315  1.00  0.60           C  
ATOM    569  OG  SER A  36       0.639   9.422  -3.748  1.00  0.60           O  
ATOM    570  H   SER A  36       1.252  12.055  -3.166  1.00  0.60           H  
ATOM    571  HA  SER A  36      -1.359  11.311  -1.909  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -1.151   9.086  -2.865  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -1.184  10.260  -4.161  1.00  0.60           H  
ATOM    574  HG  SER A  36       0.887   9.940  -4.542  1.00  0.60           H  
ATOM    575  N   GLY A  37       1.491  10.944  -0.698  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.254  10.350   0.393  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.993   9.091  -0.037  1.00  0.58           C  
ATOM    578  O   GLY A  37       3.248   8.217   0.791  1.00  0.58           O  
ATOM    579  H   GLY A  37       1.806  11.842  -1.049  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       2.973  11.083   0.760  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       1.583  10.120   1.218  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.274   8.969  -1.340  1.00  0.57           N  
ATOM    583  CA  LEU A  38       3.917   7.791  -1.933  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.054   6.516  -1.781  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.579   5.402  -1.878  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.304   7.544  -1.277  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.298   8.763  -1.302  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.577   8.434  -0.565  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       6.630   9.085  -2.707  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.043   9.744  -1.967  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.061   7.987  -2.993  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.186   7.220  -0.248  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       5.790   6.734  -1.819  1.00  0.57           H  
ATOM    594  HG  LEU A  38       5.839   9.604  -0.813  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.240   9.299  -0.596  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.351   8.183   0.471  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.063   7.589  -1.046  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.318   9.924  -2.756  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.101   8.217  -3.110  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       5.724   9.323  -3.260  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.731   6.682  -1.555  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.779   5.573  -1.381  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.079   5.264  -2.615  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.954   6.046  -3.005  1.00  0.56           O  
ATOM    605  CB  ASP A  39      -0.142   5.821  -0.186  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.076   4.612   0.133  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.096   3.663  -0.645  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.747   4.650   1.138  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.355   7.628  -1.459  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.354   4.676  -1.166  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.470   6.033   0.695  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.748   6.707  -0.374  1.00  0.56           H  
ATOM    613  N   THR A  40       0.141   4.094  -3.210  1.00  0.56           N  
ATOM    614  CA  THR A  40      -0.573   3.694  -4.424  1.00  0.56           C  
ATOM    615  C   THR A  40      -2.084   3.534  -4.274  1.00  0.56           C  
ATOM    616  O   THR A  40      -2.797   3.574  -5.264  1.00  0.56           O  
ATOM    617  CB  THR A  40      -0.052   2.358  -4.936  1.00  0.56           C  
ATOM    618  OG1 THR A  40      -0.219   1.347  -3.895  1.00  0.56           O  
ATOM    619  CG2 THR A  40       1.407   2.512  -5.347  1.00  0.56           C  
ATOM    620  H   THR A  40       0.849   3.475  -2.808  1.00  0.56           H  
ATOM    621  HA  THR A  40      -0.400   4.452  -5.180  1.00  0.56           H  
ATOM    622  HB  THR A  40      -0.638   2.063  -5.795  1.00  0.56           H  
ATOM    623  HG1 THR A  40      -0.004   0.432  -4.207  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       1.781   1.576  -5.734  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       1.488   3.267  -6.122  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       1.990   2.819  -4.479  1.00  0.56           H  
ATOM    627  N   GLN A  41      -2.571   3.327  -3.055  1.00  0.57           N  
ATOM    628  CA  GLN A  41      -3.996   3.126  -2.835  1.00  0.57           C  
ATOM    629  C   GLN A  41      -4.703   4.408  -2.444  1.00  0.57           C  
ATOM    630  O   GLN A  41      -5.891   4.390  -2.110  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -4.249   2.053  -1.767  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -3.816   0.647  -2.193  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -4.064  -0.425  -1.130  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -3.574  -0.349   0.002  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -4.844  -1.439  -1.493  1.00  0.57           N  
ATOM    636  H   GLN A  41      -1.936   3.332  -2.249  1.00  0.57           H  
ATOM    637  HA  GLN A  41      -4.435   2.776  -3.769  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -3.695   2.320  -0.862  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -5.306   2.029  -1.518  1.00  0.57           H  
ATOM    640 1HG  GLN A  41      -4.382   0.373  -3.080  1.00  0.57           H  
ATOM    641 2HG  GLN A  41      -2.751   0.665  -2.431  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -5.050  -2.172  -0.842  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -5.227  -1.468  -2.417  1.00  0.57           H  
ATOM    644  N   HIS A  42      -3.992   5.529  -2.463  1.00  0.59           N  
ATOM    645  CA  HIS A  42      -4.613   6.769  -2.044  1.00  0.59           C  
ATOM    646  C   HIS A  42      -5.809   7.096  -2.929  1.00  0.59           C  
ATOM    647  O   HIS A  42      -5.777   6.935  -4.158  1.00  0.59           O  
ATOM    648  CB  HIS A  42      -3.601   7.916  -2.089  1.00  0.59           C  
ATOM    649  CG  HIS A  42      -4.028   9.187  -1.394  1.00  0.59           C  
ATOM    650  ND1 HIS A  42      -4.932  10.085  -1.932  1.00  0.59           N  
ATOM    651  CD2 HIS A  42      -3.644   9.705  -0.205  1.00  0.59           C  
ATOM    652  CE1 HIS A  42      -5.091  11.095  -1.088  1.00  0.59           C  
ATOM    653  NE2 HIS A  42      -4.318  10.888  -0.038  1.00  0.59           N  
ATOM    654  H   HIS A  42      -3.008   5.531  -2.744  1.00  0.59           H  
ATOM    655  HA  HIS A  42      -4.969   6.669  -1.019  1.00  0.59           H  
ATOM    656 1HB  HIS A  42      -2.667   7.583  -1.633  1.00  0.59           H  
ATOM    657 2HB  HIS A  42      -3.382   8.151  -3.132  1.00  0.59           H  
ATOM    658  HD2 HIS A  42      -2.925   9.262   0.489  1.00  0.59           H  
ATOM    659  HE1 HIS A  42      -5.736  11.955  -1.241  1.00  0.59           H  
ATOM    660  HE2 HIS A  42      -4.229  11.501   0.761  1.00  0.59           H  
ATOM    661  N   ARG A  43      -6.873   7.566  -2.288  1.00  0.63           N  
ATOM    662  CA  ARG A  43      -8.077   7.972  -2.990  1.00  0.63           C  
ATOM    663  C   ARG A  43      -8.734   9.156  -2.276  1.00  0.63           C  
ATOM    664  O   ARG A  43      -8.922   9.128  -1.057  1.00  0.63           O  
ATOM    665  CB  ARG A  43      -9.053   6.808  -3.080  1.00  0.63           C  
ATOM    666  CG  ARG A  43     -10.287   7.087  -3.860  1.00  0.63           C  
ATOM    667  CD  ARG A  43     -11.131   5.875  -4.068  1.00  0.63           C  
ATOM    668  NE  ARG A  43     -11.766   5.441  -2.836  1.00  0.63           N  
ATOM    669  CZ  ARG A  43     -12.959   5.918  -2.407  1.00  0.63           C  
ATOM    670  NH1 ARG A  43     -13.589   6.816  -3.133  1.00  0.63           N  
ATOM    671  NH2 ARG A  43     -13.488   5.493  -1.271  1.00  0.63           N  
ATOM    672  H   ARG A  43      -6.836   7.661  -1.285  1.00  0.63           H  
ATOM    673  HA  ARG A  43      -7.805   8.279  -3.997  1.00  0.63           H  
ATOM    674 1HB  ARG A  43      -8.554   5.955  -3.545  1.00  0.63           H  
ATOM    675 2HB  ARG A  43      -9.353   6.506  -2.079  1.00  0.63           H  
ATOM    676 1HG  ARG A  43     -10.888   7.830  -3.330  1.00  0.63           H  
ATOM    677 2HG  ARG A  43      -9.998   7.483  -4.801  1.00  0.63           H  
ATOM    678 1HD  ARG A  43     -11.910   6.085  -4.798  1.00  0.63           H  
ATOM    679 2HD  ARG A  43     -10.506   5.063  -4.430  1.00  0.63           H  
ATOM    680  HE  ARG A  43     -11.292   4.752  -2.266  1.00  0.63           H  
ATOM    681 1HH1 ARG A  43     -13.182   7.141  -3.996  1.00  0.63           H  
ATOM    682 2HH1 ARG A  43     -14.492   7.209  -2.825  1.00  0.63           H  
ATOM    683 1HH2 ARG A  43     -13.005   4.805  -0.712  1.00  0.63           H  
ATOM    684 2HH2 ARG A  43     -14.379   5.863  -0.963  1.00  0.63           H  
ATOM    685  N   ARG A  44      -9.110  10.178  -3.043  1.00  0.67           N  
ATOM    686  CA  ARG A  44      -9.781  11.363  -2.499  1.00  0.67           C  
ATOM    687  C   ARG A  44     -10.962  11.831  -3.326  1.00  0.67           C  
ATOM    688  O   ARG A  44     -10.851  12.040  -4.533  1.00  0.67           O  
ATOM    689  CB  ARG A  44      -8.814  12.531  -2.399  1.00  0.67           C  
ATOM    690  CG  ARG A  44      -9.438  13.819  -1.897  1.00  0.67           C  
ATOM    691  CD  ARG A  44      -8.482  14.938  -1.874  1.00  0.67           C  
ATOM    692  NE  ARG A  44      -9.147  16.173  -1.514  1.00  0.67           N  
ATOM    693  CZ  ARG A  44      -8.573  17.388  -1.528  1.00  0.67           C  
ATOM    694  NH1 ARG A  44      -7.314  17.520  -1.885  1.00  0.67           N  
ATOM    695  NH2 ARG A  44      -9.281  18.448  -1.184  1.00  0.67           N  
ATOM    696  H   ARG A  44      -8.883  10.137  -4.038  1.00  0.67           H  
ATOM    697  HA  ARG A  44     -10.142  11.121  -1.500  1.00  0.67           H  
ATOM    698 1HB  ARG A  44      -8.012  12.270  -1.721  1.00  0.67           H  
ATOM    699 2HB  ARG A  44      -8.368  12.728  -3.374  1.00  0.67           H  
ATOM    700 1HG  ARG A  44     -10.251  14.109  -2.562  1.00  0.67           H  
ATOM    701 2HG  ARG A  44      -9.831  13.672  -0.892  1.00  0.67           H  
ATOM    702 1HD  ARG A  44      -7.697  14.742  -1.145  1.00  0.67           H  
ATOM    703 2HD  ARG A  44      -8.043  15.061  -2.862  1.00  0.67           H  
ATOM    704  HE  ARG A  44     -10.122  16.114  -1.238  1.00  0.67           H  
ATOM    705 1HH1 ARG A  44      -6.775  16.706  -2.150  1.00  0.67           H  
ATOM    706 2HH1 ARG A  44      -6.886  18.435  -1.895  1.00  0.67           H  
ATOM    707 1HH2 ARG A  44     -10.249  18.340  -0.912  1.00  0.67           H  
ATOM    708 2HH2 ARG A  44      -8.856  19.364  -1.194  1.00  0.67           H  
ATOM    709  N   GLU A  45     -12.099  12.036  -2.677  1.00  0.73           N  
ATOM    710  CA  GLU A  45     -13.262  12.515  -3.412  1.00  0.73           C  
ATOM    711  C   GLU A  45     -13.277  14.040  -3.396  1.00  0.73           C  
ATOM    712  O   GLU A  45     -12.945  14.661  -2.381  1.00  0.73           O  
ATOM    713  CB  GLU A  45     -14.537  11.913  -2.822  1.00  0.73           C  
ATOM    714  CG  GLU A  45     -14.591  10.376  -2.955  1.00  0.73           C  
ATOM    715  CD  GLU A  45     -15.853   9.737  -2.390  1.00  0.73           C  
ATOM    716  OE1 GLU A  45     -16.692  10.450  -1.898  1.00  0.73           O  
ATOM    717  OE2 GLU A  45     -15.958   8.521  -2.443  1.00  0.73           O  
ATOM    718  H   GLU A  45     -12.161  11.856  -1.683  1.00  0.73           H  
ATOM    719  HA  GLU A  45     -13.189  12.196  -4.450  1.00  0.73           H  
ATOM    720 1HB  GLU A  45     -14.614  12.173  -1.766  1.00  0.73           H  
ATOM    721 2HB  GLU A  45     -15.405  12.332  -3.333  1.00  0.73           H  
ATOM    722 1HG  GLU A  45     -14.516  10.120  -4.012  1.00  0.73           H  
ATOM    723 2HG  GLU A  45     -13.721   9.953  -2.452  1.00  0.73           H  
ATOM    724  N   LEU A  46     -13.662  14.629  -4.521  1.00  0.78           N  
ATOM    725  CA  LEU A  46     -13.719  16.073  -4.673  1.00  0.78           C  
ATOM    726  C   LEU A  46     -15.137  16.629  -4.623  1.00  0.78           C  
ATOM    727  O   LEU A  46     -16.124  15.902  -4.742  1.00  0.78           O  
ATOM    728  CB  LEU A  46     -13.030  16.480  -5.972  1.00  0.78           C  
ATOM    729  CG  LEU A  46     -11.573  16.001  -6.110  1.00  0.78           C  
ATOM    730  CD1 LEU A  46     -11.041  16.464  -7.446  1.00  0.78           C  
ATOM    731  CD2 LEU A  46     -10.734  16.525  -4.940  1.00  0.78           C  
ATOM    732  H   LEU A  46     -13.906  14.052  -5.327  1.00  0.78           H  
ATOM    733  HA  LEU A  46     -13.160  16.517  -3.851  1.00  0.78           H  
ATOM    734 1HB  LEU A  46     -13.596  16.054  -6.811  1.00  0.78           H  
ATOM    735 2HB  LEU A  46     -13.046  17.562  -6.065  1.00  0.78           H  
ATOM    736  HG  LEU A  46     -11.546  14.905  -6.102  1.00  0.78           H  
ATOM    737 1HD1 LEU A  46     -10.036  16.137  -7.572  1.00  0.78           H  
ATOM    738 2HD1 LEU A  46     -11.649  16.058  -8.240  1.00  0.78           H  
ATOM    739 3HD1 LEU A  46     -11.068  17.550  -7.490  1.00  0.78           H  
ATOM    740 1HD2 LEU A  46      -9.710  16.176  -5.041  1.00  0.78           H  
ATOM    741 2HD2 LEU A  46     -10.748  17.614  -4.940  1.00  0.78           H  
ATOM    742 3HD2 LEU A  46     -11.149  16.158  -4.002  1.00  0.78           H  
ATOM    743  N   GLU A  47     -15.233  17.947  -4.486  1.00  0.81           N  
ATOM    744  CA  GLU A  47     -16.518  18.638  -4.408  1.00  0.81           C  
ATOM    745  C   GLU A  47     -17.403  18.436  -5.642  1.00  0.81           C  
ATOM    746  O   GLU A  47     -18.628  18.417  -5.527  1.00  0.81           O  
ATOM    747  CB  GLU A  47     -16.284  20.135  -4.192  1.00  0.81           C  
ATOM    748  CG  GLU A  47     -15.722  20.489  -2.815  1.00  0.81           C  
ATOM    749  CD  GLU A  47     -15.452  21.970  -2.635  1.00  0.81           C  
ATOM    750  OE1 GLU A  47     -15.554  22.699  -3.593  1.00  0.81           O  
ATOM    751  OE2 GLU A  47     -15.145  22.365  -1.534  1.00  0.81           O  
ATOM    752  H   GLU A  47     -14.385  18.488  -4.405  1.00  0.81           H  
ATOM    753  HA  GLU A  47     -17.056  18.247  -3.545  1.00  0.81           H  
ATOM    754 1HB  GLU A  47     -15.590  20.507  -4.946  1.00  0.81           H  
ATOM    755 2HB  GLU A  47     -17.224  20.671  -4.320  1.00  0.81           H  
ATOM    756 1HG  GLU A  47     -16.433  20.168  -2.054  1.00  0.81           H  
ATOM    757 2HG  GLU A  47     -14.797  19.935  -2.662  1.00  0.81           H  
ATOM    758  N   ASP A  48     -16.800  18.286  -6.827  1.00  0.82           N  
ATOM    759  CA  ASP A  48     -17.597  18.108  -8.044  1.00  0.82           C  
ATOM    760  C   ASP A  48     -18.023  16.650  -8.271  1.00  0.82           C  
ATOM    761  O   ASP A  48     -18.599  16.322  -9.308  1.00  0.82           O  
ATOM    762  CB  ASP A  48     -16.856  18.629  -9.287  1.00  0.82           C  
ATOM    763  CG  ASP A  48     -15.591  17.842  -9.699  1.00  0.82           C  
ATOM    764  OD1 ASP A  48     -15.304  16.806  -9.122  1.00  0.82           O  
ATOM    765  OD2 ASP A  48     -14.925  18.284 -10.636  1.00  0.82           O  
ATOM    766  H   ASP A  48     -15.793  18.305  -6.875  1.00  0.82           H  
ATOM    767  HA  ASP A  48     -18.506  18.701  -7.937  1.00  0.82           H  
ATOM    768 1HB  ASP A  48     -17.546  18.624 -10.130  1.00  0.82           H  
ATOM    769 2HB  ASP A  48     -16.570  19.668  -9.117  1.00  0.82           H  
ATOM    770  N   GLY A  49     -17.722  15.770  -7.314  1.00  0.81           N  
ATOM    771  CA  GLY A  49     -18.078  14.364  -7.397  1.00  0.81           C  
ATOM    772  C   GLY A  49     -16.988  13.471  -7.989  1.00  0.81           C  
ATOM    773  O   GLY A  49     -17.094  12.248  -7.905  1.00  0.81           O  
ATOM    774  H   GLY A  49     -17.230  16.072  -6.474  1.00  0.81           H  
ATOM    775 1HA  GLY A  49     -18.318  14.012  -6.394  1.00  0.81           H  
ATOM    776 2HA  GLY A  49     -18.986  14.263  -7.987  1.00  0.81           H  
ATOM    777  N   SER A  50     -15.944  14.051  -8.582  1.00  0.78           N  
ATOM    778  CA  SER A  50     -14.883  13.234  -9.165  1.00  0.78           C  
ATOM    779  C   SER A  50     -13.950  12.718  -8.103  1.00  0.78           C  
ATOM    780  O   SER A  50     -14.039  13.137  -6.944  1.00  0.78           O  
ATOM    781  CB  SER A  50     -14.102  14.000 -10.191  1.00  0.78           C  
ATOM    782  OG  SER A  50     -13.368  15.019  -9.606  1.00  0.78           O  
ATOM    783  H   SER A  50     -15.874  15.077  -8.648  1.00  0.78           H  
ATOM    784  HA  SER A  50     -15.333  12.375  -9.646  1.00  0.78           H  
ATOM    785 1HB  SER A  50     -13.433  13.319 -10.718  1.00  0.78           H  
ATOM    786 2HB  SER A  50     -14.788  14.425 -10.919  1.00  0.78           H  
ATOM    787  HG  SER A  50     -14.020  15.722  -9.394  1.00  0.78           H  
ATOM    788  N   THR A  51     -13.064  11.796  -8.478  1.00  0.73           N  
ATOM    789  CA  THR A  51     -12.148  11.250  -7.505  1.00  0.73           C  
ATOM    790  C   THR A  51     -10.698  11.346  -7.987  1.00  0.73           C  
ATOM    791  O   THR A  51     -10.420  11.204  -9.176  1.00  0.73           O  
ATOM    792  CB  THR A  51     -12.544   9.789  -7.223  1.00  0.73           C  
ATOM    793  OG1 THR A  51     -13.911   9.744  -6.796  1.00  0.73           O  
ATOM    794  CG2 THR A  51     -11.704   9.205  -6.138  1.00  0.73           C  
ATOM    795  H   THR A  51     -13.023  11.433  -9.436  1.00  0.73           H  
ATOM    796  HA  THR A  51     -12.229  11.823  -6.586  1.00  0.73           H  
ATOM    797  HB  THR A  51     -12.427   9.201  -8.131  1.00  0.73           H  
ATOM    798  HG1 THR A  51     -14.037  10.333  -6.043  1.00  0.73           H  
ATOM    799 1HG2 THR A  51     -12.026   8.188  -5.975  1.00  0.73           H  
ATOM    800 2HG2 THR A  51     -10.667   9.215  -6.422  1.00  0.73           H  
ATOM    801 3HG2 THR A  51     -11.834   9.776  -5.228  1.00  0.73           H  
ATOM    802  N   LEU A  52      -9.777  11.656  -7.085  1.00  0.69           N  
ATOM    803  CA  LEU A  52      -8.367  11.611  -7.437  1.00  0.69           C  
ATOM    804  C   LEU A  52      -7.828  10.278  -6.948  1.00  0.69           C  
ATOM    805  O   LEU A  52      -8.067   9.907  -5.792  1.00  0.69           O  
ATOM    806  CB  LEU A  52      -7.592  12.737  -6.771  1.00  0.69           C  
ATOM    807  CG  LEU A  52      -8.036  14.121  -7.070  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      -7.181  15.093  -6.290  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      -7.933  14.353  -8.549  1.00  0.69           C  
ATOM    810  H   LEU A  52     -10.061  11.843  -6.130  1.00  0.69           H  
ATOM    811  HA  LEU A  52      -8.253  11.672  -8.514  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      -7.631  12.598  -5.696  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      -6.557  12.657  -7.083  1.00  0.69           H  
ATOM    814  HG  LEU A  52      -9.063  14.245  -6.748  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      -7.506  16.111  -6.492  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      -7.278  14.884  -5.227  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      -6.141  14.980  -6.584  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      -8.255  15.358  -8.801  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      -6.899  14.212  -8.874  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      -8.568  13.640  -9.034  1.00  0.69           H  
ATOM    821  N   VAL A  53      -7.123   9.545  -7.808  1.00  0.66           N  
ATOM    822  CA  VAL A  53      -6.614   8.240  -7.394  1.00  0.66           C  
ATOM    823  C   VAL A  53      -5.154   7.928  -7.698  1.00  0.66           C  
ATOM    824  O   VAL A  53      -4.555   8.430  -8.658  1.00  0.66           O  
ATOM    825  CB  VAL A  53      -7.420   7.122  -8.074  1.00  0.66           C  
ATOM    826  CG1 VAL A  53      -8.869   7.170  -7.687  1.00  0.66           C  
ATOM    827  CG2 VAL A  53      -7.271   7.230  -9.597  1.00  0.66           C  
ATOM    828  H   VAL A  53      -6.984   9.886  -8.761  1.00  0.66           H  
ATOM    829  HA  VAL A  53      -6.747   8.156  -6.315  1.00  0.66           H  
ATOM    830  HB  VAL A  53      -7.023   6.177  -7.757  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53      -9.401   6.357  -8.154  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53      -8.929   7.071  -6.626  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53      -9.307   8.113  -8.004  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53      -7.813   6.417 -10.072  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53      -7.674   8.184  -9.938  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53      -6.219   7.167  -9.864  1.00  0.66           H  
ATOM    837  N   GLY A  54      -4.613   7.010  -6.914  1.00  0.64           N  
ATOM    838  CA  GLY A  54      -3.303   6.452  -7.178  1.00  0.64           C  
ATOM    839  C   GLY A  54      -2.191   7.318  -6.634  1.00  0.64           C  
ATOM    840  O   GLY A  54      -2.429   8.413  -6.109  1.00  0.64           O  
ATOM    841  H   GLY A  54      -5.120   6.704  -6.079  1.00  0.64           H  
ATOM    842 1HA  GLY A  54      -3.242   5.460  -6.737  1.00  0.64           H  
ATOM    843 2HA  GLY A  54      -3.176   6.319  -8.252  1.00  0.64           H  
ATOM    844  N   ILE A  55      -0.962   6.850  -6.828  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.220   7.526  -6.310  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.388   8.937  -6.895  1.00  0.64           C  
ATOM    847  O   ILE A  55       0.959   9.828  -6.258  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.479   6.652  -6.540  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.599   7.131  -5.667  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       1.916   6.644  -8.006  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       3.764   6.151  -5.563  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.854   5.967  -7.305  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.093   7.610  -5.234  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.256   5.643  -6.242  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       2.950   8.056  -6.072  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.206   7.316  -4.666  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       2.792   6.004  -8.124  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.110   6.266  -8.628  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.170   7.652  -8.311  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.538   6.564  -4.923  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.410   5.207  -5.136  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.174   5.969  -6.556  1.00  0.64           H  
ATOM    863  N   PHE A  56      -0.153   9.151  -8.097  1.00  0.64           N  
ATOM    864  CA  PHE A  56      -0.069  10.450  -8.740  1.00  0.64           C  
ATOM    865  C   PHE A  56      -1.361  11.287  -8.700  1.00  0.64           C  
ATOM    866  O   PHE A  56      -1.451  12.287  -9.408  1.00  0.64           O  
ATOM    867  CB  PHE A  56       0.358  10.307 -10.204  1.00  0.64           C  
ATOM    868  CG  PHE A  56       1.756   9.731 -10.420  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       1.915   8.626 -11.213  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       2.896  10.267  -9.803  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       3.153   8.053 -11.417  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.149   9.696 -10.011  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       4.272   8.588 -10.818  1.00  0.64           C  
ATOM    874  H   PHE A  56      -0.620   8.390  -8.565  1.00  0.64           H  
ATOM    875  HA  PHE A  56       0.705  11.015  -8.220  1.00  0.64           H  
ATOM    876 1HB  PHE A  56      -0.342   9.633 -10.691  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       0.275  11.246 -10.722  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.042   8.215 -11.700  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       2.801  11.138  -9.155  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       3.235   7.186 -12.054  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.035  10.123  -9.535  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       5.245   8.145 -10.982  1.00  0.64           H  
ATOM    883  N   GLN A  57      -2.359  10.891  -7.897  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -3.621  11.657  -7.810  1.00  0.65           C  
ATOM    885  C   GLN A  57      -4.257  11.955  -9.167  1.00  0.65           C  
ATOM    886  O   GLN A  57      -4.553  13.108  -9.487  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -3.411  12.973  -7.057  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -3.085  12.792  -5.631  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -4.218  12.332  -4.776  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -5.130  13.100  -4.438  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -4.172  11.070  -4.405  1.00  0.65           N  
ATOM    892  H   GLN A  57      -2.259  10.054  -7.322  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -4.332  11.051  -7.244  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -2.604  13.541  -7.518  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -4.303  13.577  -7.127  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -2.283  12.060  -5.538  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -2.770  13.754  -5.237  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.855  10.707  -3.760  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -3.420  10.476  -4.706  1.00  0.65           H  
ATOM    900  N   ILE A  58      -4.472  10.921  -9.956  1.00  0.67           N  
ATOM    901  CA  ILE A  58      -5.033  11.063 -11.284  1.00  0.67           C  
ATOM    902  C   ILE A  58      -6.533  11.322 -11.200  1.00  0.67           C  
ATOM    903  O   ILE A  58      -7.240  10.638 -10.465  1.00  0.67           O  
ATOM    904  CB  ILE A  58      -4.744   9.803 -12.103  1.00  0.67           C  
ATOM    905  CG1 ILE A  58      -3.210   9.566 -12.248  1.00  0.67           C  
ATOM    906  CG2 ILE A  58      -5.430   9.855 -13.416  1.00  0.67           C  
ATOM    907  CD1 ILE A  58      -2.447  10.695 -12.946  1.00  0.67           C  
ATOM    908  H   ILE A  58      -4.257   9.991  -9.604  1.00  0.67           H  
ATOM    909  HA  ILE A  58      -4.562  11.914 -11.772  1.00  0.67           H  
ATOM    910  HB  ILE A  58      -5.137   8.945 -11.549  1.00  0.67           H  
ATOM    911 1HG1 ILE A  58      -2.788   9.425 -11.252  1.00  0.67           H  
ATOM    912 2HG1 ILE A  58      -3.055   8.653 -12.823  1.00  0.67           H  
ATOM    913 1HG2 ILE A  58      -5.251   8.933 -13.931  1.00  0.67           H  
ATOM    914 2HG2 ILE A  58      -6.499   9.976 -13.265  1.00  0.67           H  
ATOM    915 3HG2 ILE A  58      -5.046  10.692 -13.996  1.00  0.67           H  
ATOM    916 1HD1 ILE A  58      -1.385  10.439 -13.005  1.00  0.67           H  
ATOM    917 2HD1 ILE A  58      -2.840  10.837 -13.954  1.00  0.67           H  
ATOM    918 3HD1 ILE A  58      -2.565  11.618 -12.373  1.00  0.67           H  
ATOM    919  N   ASN A  59      -7.020  12.332 -11.918  1.00  0.69           N  
ATOM    920  CA  ASN A  59      -8.439  12.691 -11.865  1.00  0.69           C  
ATOM    921  C   ASN A  59      -9.285  11.780 -12.745  1.00  0.69           C  
ATOM    922  O   ASN A  59      -9.112  11.710 -13.979  1.00  0.69           O  
ATOM    923  CB  ASN A  59      -8.653  14.156 -12.188  1.00  0.69           C  
ATOM    924  CG  ASN A  59     -10.061  14.660 -11.861  1.00  0.69           C  
ATOM    925  OD1 ASN A  59     -11.082  13.966 -11.961  1.00  0.69           O  
ATOM    926  ND2 ASN A  59     -10.112  15.910 -11.452  1.00  0.69           N  
ATOM    927  H   ASN A  59      -6.388  12.868 -12.498  1.00  0.69           H  
ATOM    928  HA  ASN A  59      -8.797  12.517 -10.854  1.00  0.69           H  
ATOM    929 1HB  ASN A  59      -7.930  14.755 -11.631  1.00  0.69           H  
ATOM    930 2HB  ASN A  59      -8.462  14.320 -13.250  1.00  0.69           H  
ATOM    931 1HD2 ASN A  59     -10.991  16.328 -11.209  1.00  0.69           H  
ATOM    932 2HD2 ASN A  59      -9.270  16.446 -11.377  1.00  0.69           H  
ATOM    933  N   THR A  60     -10.222  11.087 -12.113  1.00  0.71           N  
ATOM    934  CA  THR A  60     -11.024  10.135 -12.843  1.00  0.71           C  
ATOM    935  C   THR A  60     -11.940  10.810 -13.895  1.00  0.71           C  
ATOM    936  O   THR A  60     -12.351  10.218 -14.890  1.00  0.71           O  
ATOM    937  CB  THR A  60     -11.906   9.300 -11.887  1.00  0.71           C  
ATOM    938  OG1 THR A  60     -12.896  10.154 -11.207  1.00  0.71           O  
ATOM    939  CG2 THR A  60     -11.052   8.536 -10.855  1.00  0.71           C  
ATOM    940  H   THR A  60     -10.335  11.181 -11.102  1.00  0.71           H  
ATOM    941  HA  THR A  60     -10.328   9.487 -13.345  1.00  0.71           H  
ATOM    942  HB  THR A  60     -12.430   8.552 -12.459  1.00  0.71           H  
ATOM    943  HG1 THR A  60     -13.739  10.016 -11.716  1.00  0.71           H  
ATOM    944 1HG2 THR A  60     -11.705   7.939 -10.219  1.00  0.71           H  
ATOM    945 2HG2 THR A  60     -10.372   7.889 -11.361  1.00  0.71           H  
ATOM    946 3HG2 THR A  60     -10.493   9.200 -10.256  1.00  0.71           H  
ATOM    947  N   LYS A  61     -12.256  12.079 -13.683  1.00  0.71           N  
ATOM    948  CA  LYS A  61     -13.114  12.819 -14.596  1.00  0.71           C  
ATOM    949  C   LYS A  61     -12.511  12.925 -15.988  1.00  0.71           C  
ATOM    950  O   LYS A  61     -13.236  12.990 -16.985  1.00  0.71           O  
ATOM    951  CB  LYS A  61     -13.413  14.203 -14.049  1.00  0.71           C  
ATOM    952  CG  LYS A  61     -14.377  15.040 -14.868  1.00  0.71           C  
ATOM    953  CD  LYS A  61     -14.787  16.313 -14.095  1.00  0.71           C  
ATOM    954  CE  LYS A  61     -13.631  17.305 -13.983  1.00  0.71           C  
ATOM    955  NZ  LYS A  61     -14.043  18.580 -13.311  1.00  0.71           N  
ATOM    956  H   LYS A  61     -11.865  12.554 -12.876  1.00  0.71           H  
ATOM    957  HA  LYS A  61     -14.051  12.289 -14.687  1.00  0.71           H  
ATOM    958 1HB  LYS A  61     -13.811  14.118 -13.054  1.00  0.71           H  
ATOM    959 2HB  LYS A  61     -12.484  14.766 -13.983  1.00  0.71           H  
ATOM    960 1HG  LYS A  61     -13.897  15.327 -15.805  1.00  0.71           H  
ATOM    961 2HG  LYS A  61     -15.270  14.451 -15.100  1.00  0.71           H  
ATOM    962 1HD  LYS A  61     -15.623  16.796 -14.604  1.00  0.71           H  
ATOM    963 2HD  LYS A  61     -15.107  16.045 -13.082  1.00  0.71           H  
ATOM    964 1HE  LYS A  61     -12.822  16.849 -13.409  1.00  0.71           H  
ATOM    965 2HE  LYS A  61     -13.267  17.535 -14.983  1.00  0.71           H  
ATOM    966 1HZ  LYS A  61     -13.258  19.204 -13.258  1.00  0.71           H  
ATOM    967 2HZ  LYS A  61     -14.784  19.017 -13.829  1.00  0.71           H  
ATOM    968 3HZ  LYS A  61     -14.377  18.388 -12.346  1.00  0.71           H  
ATOM    969  N   THR A  62     -11.182  13.028 -16.041  1.00  0.72           N  
ATOM    970  CA  THR A  62     -10.484  13.257 -17.291  1.00  0.72           C  
ATOM    971  C   THR A  62      -9.639  12.102 -17.774  1.00  0.72           C  
ATOM    972  O   THR A  62      -9.559  11.872 -18.975  1.00  0.72           O  
ATOM    973  CB  THR A  62      -9.556  14.476 -17.194  1.00  0.72           C  
ATOM    974  OG1 THR A  62     -10.322  15.658 -16.900  1.00  0.72           O  
ATOM    975  CG2 THR A  62      -8.792  14.653 -18.512  1.00  0.72           C  
ATOM    976  H   THR A  62     -10.637  12.890 -15.195  1.00  0.72           H  
ATOM    977  HA  THR A  62     -11.228  13.457 -18.059  1.00  0.72           H  
ATOM    978  HB  THR A  62      -8.838  14.315 -16.390  1.00  0.72           H  
ATOM    979  HG1 THR A  62     -11.055  15.723 -17.518  1.00  0.72           H  
ATOM    980 1HG2 THR A  62      -8.123  15.508 -18.435  1.00  0.72           H  
ATOM    981 2HG2 THR A  62      -8.209  13.756 -18.716  1.00  0.72           H  
ATOM    982 3HG2 THR A  62      -9.497  14.814 -19.323  1.00  0.72           H  
ATOM    983  N   TRP A  63      -8.930  11.431 -16.875  1.00  0.72           N  
ATOM    984  CA  TRP A  63      -7.981  10.445 -17.351  1.00  0.72           C  
ATOM    985  C   TRP A  63      -8.396   8.996 -17.180  1.00  0.72           C  
ATOM    986  O   TRP A  63      -8.184   8.192 -18.096  1.00  0.72           O  
ATOM    987  CB  TRP A  63      -6.672  10.689 -16.636  1.00  0.72           C  
ATOM    988  CG  TRP A  63      -6.097  11.993 -17.003  1.00  0.72           C  
ATOM    989  CD1 TRP A  63      -6.022  13.101 -16.218  1.00  0.72           C  
ATOM    990  CD2 TRP A  63      -5.547  12.364 -18.280  1.00  0.72           C  
ATOM    991  NE1 TRP A  63      -5.470  14.142 -16.924  1.00  0.72           N  
ATOM    992  CE2 TRP A  63      -5.185  13.710 -18.192  1.00  0.72           C  
ATOM    993  CE3 TRP A  63      -5.348  11.678 -19.479  1.00  0.72           C  
ATOM    994  CZ2 TRP A  63      -4.652  14.390 -19.266  1.00  0.72           C  
ATOM    995  CZ3 TRP A  63      -4.803  12.359 -20.548  1.00  0.72           C  
ATOM    996  CH2 TRP A  63      -4.478  13.677 -20.450  1.00  0.72           C  
ATOM    997  H   TRP A  63      -9.033  11.610 -15.880  1.00  0.72           H  
ATOM    998  HA  TRP A  63      -7.818  10.619 -18.409  1.00  0.72           H  
ATOM    999 1HB  TRP A  63      -6.864  10.689 -15.577  1.00  0.72           H  
ATOM   1000 2HB  TRP A  63      -5.966   9.897 -16.859  1.00  0.72           H  
ATOM   1001  HD1 TRP A  63      -6.367  13.154 -15.186  1.00  0.72           H  
ATOM   1002  HE1 TRP A  63      -5.313  15.079 -16.576  1.00  0.72           H  
ATOM   1003  HE3 TRP A  63      -5.620  10.626 -19.570  1.00  0.72           H  
ATOM   1004  HZ2 TRP A  63      -4.374  15.440 -19.207  1.00  0.72           H  
ATOM   1005  HZ3 TRP A  63      -4.649  11.819 -21.481  1.00  0.72           H  
ATOM   1006  HH2 TRP A  63      -4.059  14.180 -21.324  1.00  0.72           H  
ATOM   1007  N   VAL A  64      -8.985   8.649 -16.029  1.00  0.73           N  
ATOM   1008  CA  VAL A  64      -9.326   7.227 -15.808  1.00  0.73           C  
ATOM   1009  C   VAL A  64     -10.748   7.014 -15.274  1.00  0.73           C  
ATOM   1010  O   VAL A  64     -11.240   7.805 -14.503  1.00  0.73           O  
ATOM   1011  CB  VAL A  64      -8.315   6.604 -14.841  1.00  0.73           C  
ATOM   1012  CG1 VAL A  64      -6.909   6.682 -15.420  1.00  0.73           C  
ATOM   1013  CG2 VAL A  64      -8.400   7.276 -13.511  1.00  0.73           C  
ATOM   1014  H   VAL A  64      -9.163   9.373 -15.327  1.00  0.73           H  
ATOM   1015  HA  VAL A  64      -9.248   6.702 -16.762  1.00  0.73           H  
ATOM   1016  HB  VAL A  64      -8.553   5.547 -14.728  1.00  0.73           H  
ATOM   1017 1HG1 VAL A  64      -6.226   6.213 -14.755  1.00  0.73           H  
ATOM   1018 2HG1 VAL A  64      -6.891   6.169 -16.381  1.00  0.73           H  
ATOM   1019 3HG1 VAL A  64      -6.612   7.709 -15.554  1.00  0.73           H  
ATOM   1020 1HG2 VAL A  64      -7.704   6.817 -12.815  1.00  0.73           H  
ATOM   1021 2HG2 VAL A  64      -8.168   8.332 -13.614  1.00  0.73           H  
ATOM   1022 3HG2 VAL A  64      -9.406   7.152 -13.156  1.00  0.73           H  
ATOM   1023  N   SER A  65     -11.369   5.890 -15.584  1.00  0.75           N  
ATOM   1024  CA  SER A  65     -12.770   5.659 -15.142  1.00  0.75           C  
ATOM   1025  C   SER A  65     -13.078   4.939 -13.826  1.00  0.75           C  
ATOM   1026  O   SER A  65     -12.369   4.030 -13.392  1.00  0.75           O  
ATOM   1027  CB  SER A  65     -13.513   5.016 -16.284  1.00  0.75           C  
ATOM   1028  OG  SER A  65     -14.735   4.432 -15.928  1.00  0.75           O  
ATOM   1029  H   SER A  65     -10.877   5.222 -16.183  1.00  0.75           H  
ATOM   1030  HA  SER A  65     -13.211   6.654 -15.040  1.00  0.75           H  
ATOM   1031 1HB  SER A  65     -13.751   5.826 -16.947  1.00  0.75           H  
ATOM   1032 2HB  SER A  65     -12.880   4.338 -16.809  1.00  0.75           H  
ATOM   1033  HG  SER A  65     -15.249   5.150 -15.515  1.00  0.75           H  
ATOM   1034  N   ASP A  66     -14.174   5.363 -13.187  1.00  0.77           N  
ATOM   1035  CA  ASP A  66     -14.667   4.787 -11.935  1.00  0.77           C  
ATOM   1036  C   ASP A  66     -16.191   4.840 -11.880  1.00  0.77           C  
ATOM   1037  O   ASP A  66     -16.780   5.906 -11.753  1.00  0.77           O  
ATOM   1038  CB  ASP A  66     -14.103   5.534 -10.723  1.00  0.77           C  
ATOM   1039  CG  ASP A  66     -14.465   4.874  -9.359  1.00  0.77           C  
ATOM   1040  OD1 ASP A  66     -15.563   4.341  -9.199  1.00  0.77           O  
ATOM   1041  OD2 ASP A  66     -13.636   4.873  -8.447  1.00  0.77           O  
ATOM   1042  H   ASP A  66     -14.687   6.150 -13.586  1.00  0.77           H  
ATOM   1043  HA  ASP A  66     -14.355   3.744 -11.886  1.00  0.77           H  
ATOM   1044 1HB  ASP A  66     -13.034   5.613 -10.810  1.00  0.77           H  
ATOM   1045 2HB  ASP A  66     -14.494   6.562 -10.730  1.00  0.77           H  
ATOM   1046  N   GLY A  67     -16.845   3.678 -11.890  1.00  0.79           N  
ATOM   1047  CA  GLY A  67     -18.314   3.593 -11.948  1.00  0.79           C  
ATOM   1048  C   GLY A  67     -19.090   4.391 -10.876  1.00  0.79           C  
ATOM   1049  O   GLY A  67     -20.304   4.573 -11.009  1.00  0.79           O  
ATOM   1050  H   GLY A  67     -16.304   2.826 -11.924  1.00  0.79           H  
ATOM   1051 1HA  GLY A  67     -18.636   3.930 -12.933  1.00  0.79           H  
ATOM   1052 2HA  GLY A  67     -18.601   2.545 -11.879  1.00  0.79           H  
ATOM   1053  N   LYS A  68     -18.409   4.860  -9.825  1.00  0.81           N  
ATOM   1054  CA  LYS A  68     -19.042   5.654  -8.770  1.00  0.81           C  
ATOM   1055  C   LYS A  68     -19.240   7.125  -9.165  1.00  0.81           C  
ATOM   1056  O   LYS A  68     -19.943   7.867  -8.474  1.00  0.81           O  
ATOM   1057  CB  LYS A  68     -18.190   5.614  -7.504  1.00  0.81           C  
ATOM   1058  CG  LYS A  68     -18.073   4.233  -6.859  1.00  0.81           C  
ATOM   1059  CD  LYS A  68     -17.312   4.287  -5.528  1.00  0.81           C  
ATOM   1060  CE  LYS A  68     -15.866   4.700  -5.767  1.00  0.81           C  
ATOM   1061  NZ  LYS A  68     -15.157   3.732  -6.627  1.00  0.81           N  
ATOM   1062  H   LYS A  68     -17.399   4.673  -9.755  1.00  0.81           H  
ATOM   1063  HA  LYS A  68     -20.021   5.226  -8.558  1.00  0.81           H  
ATOM   1064 1HB  LYS A  68     -17.176   5.947  -7.750  1.00  0.81           H  
ATOM   1065 2HB  LYS A  68     -18.594   6.306  -6.768  1.00  0.81           H  
ATOM   1066 1HG  LYS A  68     -19.066   3.818  -6.694  1.00  0.81           H  
ATOM   1067 2HG  LYS A  68     -17.530   3.577  -7.545  1.00  0.81           H  
ATOM   1068 1HD  LYS A  68     -17.784   5.007  -4.859  1.00  0.81           H  
ATOM   1069 2HD  LYS A  68     -17.328   3.306  -5.056  1.00  0.81           H  
ATOM   1070 1HE  LYS A  68     -15.860   5.669  -6.266  1.00  0.81           H  
ATOM   1071 2HE  LYS A  68     -15.340   4.786  -4.818  1.00  0.81           H  
ATOM   1072 1HZ  LYS A  68     -14.214   4.065  -6.836  1.00  0.81           H  
ATOM   1073 2HZ  LYS A  68     -15.120   2.820  -6.224  1.00  0.81           H  
ATOM   1074 3HZ  LYS A  68     -15.633   3.694  -7.527  1.00  0.81           H  
ATOM   1075  N   VAL A  69     -18.599   7.547 -10.254  1.00  0.83           N  
ATOM   1076  CA  VAL A  69     -18.621   8.937 -10.711  1.00  0.83           C  
ATOM   1077  C   VAL A  69     -19.253   9.049 -12.100  1.00  0.83           C  
ATOM   1078  O   VAL A  69     -18.960   8.261 -12.997  1.00  0.83           O  
ATOM   1079  CB  VAL A  69     -17.189   9.488 -10.784  1.00  0.83           C  
ATOM   1080  CG1 VAL A  69     -17.194  10.946 -11.285  1.00  0.83           C  
ATOM   1081  CG2 VAL A  69     -16.496   9.348  -9.430  1.00  0.83           C  
ATOM   1082  H   VAL A  69     -18.045   6.876 -10.787  1.00  0.83           H  
ATOM   1083  HA  VAL A  69     -19.203   9.531 -10.008  1.00  0.83           H  
ATOM   1084  HB  VAL A  69     -16.663   8.908 -11.486  1.00  0.83           H  
ATOM   1085 1HG1 VAL A  69     -16.173  11.287 -11.377  1.00  0.83           H  
ATOM   1086 2HG1 VAL A  69     -17.665  11.003 -12.255  1.00  0.83           H  
ATOM   1087 3HG1 VAL A  69     -17.737  11.578 -10.580  1.00  0.83           H  
ATOM   1088 1HG2 VAL A  69     -15.469   9.709  -9.504  1.00  0.83           H  
ATOM   1089 2HG2 VAL A  69     -17.029   9.925  -8.685  1.00  0.83           H  
ATOM   1090 3HG2 VAL A  69     -16.483   8.300  -9.133  1.00  0.83           H  
ATOM   1091  N   LYS A  70     -20.152  10.007 -12.276  1.00  0.85           N  
ATOM   1092  CA  LYS A  70     -20.780  10.191 -13.580  1.00  0.85           C  
ATOM   1093  C   LYS A  70     -20.111  11.332 -14.344  1.00  0.85           C  
ATOM   1094  O   LYS A  70     -19.538  12.234 -13.735  1.00  0.85           O  
ATOM   1095  CB  LYS A  70     -22.275  10.443 -13.405  1.00  0.85           C  
ATOM   1096  CG  LYS A  70     -22.985   9.327 -12.629  1.00  0.85           C  
ATOM   1097  CD  LYS A  70     -22.915   7.994 -13.378  1.00  0.85           C  
ATOM   1098  CE  LYS A  70     -23.653   6.887 -12.627  1.00  0.85           C  
ATOM   1099  NZ  LYS A  70     -23.571   5.581 -13.342  1.00  0.85           N  
ATOM   1100  H   LYS A  70     -20.383  10.623 -11.508  1.00  0.85           H  
ATOM   1101  HA  LYS A  70     -20.652   9.280 -14.164  1.00  0.85           H  
ATOM   1102 1HB  LYS A  70     -22.429  11.382 -12.873  1.00  0.85           H  
ATOM   1103 2HB  LYS A  70     -22.749  10.535 -14.381  1.00  0.85           H  
ATOM   1104 1HG  LYS A  70     -22.516   9.206 -11.651  1.00  0.85           H  
ATOM   1105 2HG  LYS A  70     -24.031   9.596 -12.480  1.00  0.85           H  
ATOM   1106 1HD  LYS A  70     -23.357   8.109 -14.368  1.00  0.85           H  
ATOM   1107 2HD  LYS A  70     -21.870   7.699 -13.498  1.00  0.85           H  
ATOM   1108 1HE  LYS A  70     -23.202   6.775 -11.640  1.00  0.85           H  
ATOM   1109 2HE  LYS A  70     -24.700   7.163 -12.509  1.00  0.85           H  
ATOM   1110 1HZ  LYS A  70     -24.058   4.874 -12.811  1.00  0.85           H  
ATOM   1111 2HZ  LYS A  70     -23.994   5.669 -14.253  1.00  0.85           H  
ATOM   1112 3HZ  LYS A  70     -22.600   5.315 -13.450  1.00  0.85           H  
ATOM   1113  N   GLY A  71     -20.194  11.301 -15.681  1.00  0.86           N  
ATOM   1114  CA  GLY A  71     -19.639  12.372 -16.516  1.00  0.86           C  
ATOM   1115  C   GLY A  71     -18.138  12.219 -16.814  1.00  0.86           C  
ATOM   1116  O   GLY A  71     -17.505  13.145 -17.321  1.00  0.86           O  
ATOM   1117  H   GLY A  71     -20.664  10.526 -16.127  1.00  0.86           H  
ATOM   1118 1HA  GLY A  71     -20.187  12.406 -17.458  1.00  0.86           H  
ATOM   1119 2HA  GLY A  71     -19.810  13.330 -16.025  1.00  0.86           H  
ATOM   1120  N   GLU A  72     -17.576  11.060 -16.490  1.00  0.87           N  
ATOM   1121  CA  GLU A  72     -16.150  10.808 -16.689  1.00  0.87           C  
ATOM   1122  C   GLU A  72     -15.809  10.452 -18.126  1.00  0.87           C  
ATOM   1123  O   GLU A  72     -16.608   9.821 -18.824  1.00  0.87           O  
ATOM   1124  CB  GLU A  72     -15.690   9.633 -15.843  1.00  0.87           C  
ATOM   1125  CG  GLU A  72     -15.835   9.790 -14.404  1.00  0.87           C  
ATOM   1126  CD  GLU A  72     -15.284   8.644 -13.741  1.00  0.87           C  
ATOM   1127  OE1 GLU A  72     -15.402   7.565 -14.282  1.00  0.87           O  
ATOM   1128  OE2 GLU A  72     -14.710   8.795 -12.690  1.00  0.87           O  
ATOM   1129  H   GLU A  72     -18.152  10.342 -16.079  1.00  0.87           H  
ATOM   1130  HA  GLU A  72     -15.594  11.706 -16.420  1.00  0.87           H  
ATOM   1131 1HB  GLU A  72     -16.242   8.742 -16.131  1.00  0.87           H  
ATOM   1132 2HB  GLU A  72     -14.633   9.439 -16.046  1.00  0.87           H  
ATOM   1133 1HG  GLU A  72     -15.351  10.676 -14.048  1.00  0.87           H  
ATOM   1134 2HG  GLU A  72     -16.895   9.863 -14.174  1.00  0.87           H  
ATOM   1135  N   LYS A  73     -14.589  10.781 -18.536  1.00  0.88           N  
ATOM   1136  CA  LYS A  73     -14.091  10.386 -19.848  1.00  0.88           C  
ATOM   1137  C   LYS A  73     -12.848   9.492 -19.803  1.00  0.88           C  
ATOM   1138  O   LYS A  73     -11.856   9.820 -19.158  1.00  0.88           O  
ATOM   1139  CB  LYS A  73     -13.750  11.623 -20.668  1.00  0.88           C  
ATOM   1140  CG  LYS A  73     -13.232  11.307 -22.063  1.00  0.88           C  
ATOM   1141  CD  LYS A  73     -12.910  12.553 -22.849  1.00  0.88           C  
ATOM   1142  CE  LYS A  73     -12.340  12.184 -24.201  1.00  0.88           C  
ATOM   1143  NZ  LYS A  73     -11.918  13.380 -24.973  1.00  0.88           N  
ATOM   1144  H   LYS A  73     -14.007  11.357 -17.925  1.00  0.88           H  
ATOM   1145  HA  LYS A  73     -14.878   9.831 -20.358  1.00  0.88           H  
ATOM   1146 1HB  LYS A  73     -14.635  12.253 -20.764  1.00  0.88           H  
ATOM   1147 2HB  LYS A  73     -12.985  12.205 -20.144  1.00  0.88           H  
ATOM   1148 1HG  LYS A  73     -12.315  10.726 -21.984  1.00  0.88           H  
ATOM   1149 2HG  LYS A  73     -13.967  10.716 -22.606  1.00  0.88           H  
ATOM   1150 1HD  LYS A  73     -13.809  13.154 -22.983  1.00  0.88           H  
ATOM   1151 2HD  LYS A  73     -12.168  13.141 -22.305  1.00  0.88           H  
ATOM   1152 1HE  LYS A  73     -11.487  11.532 -24.048  1.00  0.88           H  
ATOM   1153 2HE  LYS A  73     -13.092  11.642 -24.772  1.00  0.88           H  
ATOM   1154 1HZ  LYS A  73     -11.531  13.084 -25.858  1.00  0.88           H  
ATOM   1155 2HZ  LYS A  73     -12.710  13.982 -25.131  1.00  0.88           H  
ATOM   1156 3HZ  LYS A  73     -11.206  13.886 -24.450  1.00  0.88           H  
ATOM   1157  N   ASP A  74     -12.867   8.385 -20.554  1.00  0.89           N  
ATOM   1158  CA  ASP A  74     -11.689   7.513 -20.613  1.00  0.89           C  
ATOM   1159  C   ASP A  74     -10.652   8.039 -21.587  1.00  0.89           C  
ATOM   1160  O   ASP A  74     -10.506   7.509 -22.688  1.00  0.89           O  
ATOM   1161  CB  ASP A  74     -12.002   6.061 -21.020  1.00  0.89           C  
ATOM   1162  CG  ASP A  74     -12.701   5.274 -19.964  1.00  0.89           C  
ATOM   1163  OD1 ASP A  74     -12.722   5.746 -18.892  1.00  0.89           O  
ATOM   1164  OD2 ASP A  74     -13.173   4.168 -20.205  1.00  0.89           O  
ATOM   1165  H   ASP A  74     -13.699   8.145 -21.074  1.00  0.89           H  
ATOM   1166  HA  ASP A  74     -11.227   7.491 -19.623  1.00  0.89           H  
ATOM   1167 1HB  ASP A  74     -12.611   6.059 -21.922  1.00  0.89           H  
ATOM   1168 2HB  ASP A  74     -11.058   5.556 -21.262  1.00  0.89           H  
ATOM   1169  N   GLU A  75      -9.976   9.115 -21.210  1.00  0.88           N  
ATOM   1170  CA  GLU A  75      -8.953   9.669 -22.087  1.00  0.88           C  
ATOM   1171  C   GLU A  75      -7.787   8.682 -22.160  1.00  0.88           C  
ATOM   1172  O   GLU A  75      -7.198   8.491 -23.226  1.00  0.88           O  
ATOM   1173  CB  GLU A  75      -8.483  11.040 -21.616  1.00  0.88           C  
ATOM   1174  CG  GLU A  75      -7.486  11.753 -22.542  1.00  0.88           C  
ATOM   1175  CD  GLU A  75      -8.005  12.120 -23.929  1.00  0.88           C  
ATOM   1176  OE1 GLU A  75      -9.196  12.172 -24.128  1.00  0.88           O  
ATOM   1177  OE2 GLU A  75      -7.188  12.364 -24.788  1.00  0.88           O  
ATOM   1178  H   GLU A  75     -10.195   9.526 -20.299  1.00  0.88           H  
ATOM   1179  HA  GLU A  75      -9.372   9.776 -23.087  1.00  0.88           H  
ATOM   1180 1HB  GLU A  75      -9.345  11.694 -21.485  1.00  0.88           H  
ATOM   1181 2HB  GLU A  75      -7.998  10.934 -20.661  1.00  0.88           H  
ATOM   1182 1HG  GLU A  75      -7.179  12.673 -22.051  1.00  0.88           H  
ATOM   1183 2HG  GLU A  75      -6.616  11.120 -22.648  1.00  0.88           H  
ATOM   1184  N   GLY A  76      -7.443   8.051 -21.026  1.00  0.85           N  
ATOM   1185  CA  GLY A  76      -6.391   7.050 -21.014  1.00  0.85           C  
ATOM   1186  C   GLY A  76      -7.026   5.687 -21.284  1.00  0.85           C  
ATOM   1187  O   GLY A  76      -8.204   5.607 -21.616  1.00  0.85           O  
ATOM   1188  H   GLY A  76      -7.920   8.250 -20.146  1.00  0.85           H  
ATOM   1189 1HA  GLY A  76      -5.647   7.275 -21.774  1.00  0.85           H  
ATOM   1190 2HA  GLY A  76      -5.896   7.050 -20.043  1.00  0.85           H  
ATOM   1191  N   GLU A  77      -6.250   4.615 -21.134  1.00  0.81           N  
ATOM   1192  CA  GLU A  77      -6.753   3.257 -21.372  1.00  0.81           C  
ATOM   1193  C   GLU A  77      -7.004   2.498 -20.069  1.00  0.81           C  
ATOM   1194  O   GLU A  77      -7.233   1.288 -20.076  1.00  0.81           O  
ATOM   1195  CB  GLU A  77      -5.766   2.471 -22.239  1.00  0.81           C  
ATOM   1196  CG  GLU A  77      -5.554   3.054 -23.639  1.00  0.81           C  
ATOM   1197  CD  GLU A  77      -4.580   2.254 -24.486  1.00  0.81           C  
ATOM   1198  OE1 GLU A  77      -4.056   1.277 -24.003  1.00  0.81           O  
ATOM   1199  OE2 GLU A  77      -4.367   2.625 -25.617  1.00  0.81           O  
ATOM   1200  H   GLU A  77      -5.286   4.740 -20.862  1.00  0.81           H  
ATOM   1201  HA  GLU A  77      -7.702   3.329 -21.906  1.00  0.81           H  
ATOM   1202 1HB  GLU A  77      -4.797   2.429 -21.739  1.00  0.81           H  
ATOM   1203 2HB  GLU A  77      -6.119   1.447 -22.354  1.00  0.81           H  
ATOM   1204 1HG  GLU A  77      -6.515   3.093 -24.149  1.00  0.81           H  
ATOM   1205 2HG  GLU A  77      -5.187   4.076 -23.540  1.00  0.81           H  
ATOM   1206  N   LYS A  78      -6.888   3.205 -18.952  1.00  0.76           N  
ATOM   1207  CA  LYS A  78      -6.983   2.598 -17.631  1.00  0.76           C  
ATOM   1208  C   LYS A  78      -8.244   2.942 -16.834  1.00  0.76           C  
ATOM   1209  O   LYS A  78      -8.873   3.993 -17.027  1.00  0.76           O  
ATOM   1210  CB  LYS A  78      -5.755   2.999 -16.819  1.00  0.76           C  
ATOM   1211  CG  LYS A  78      -4.410   2.632 -17.447  1.00  0.76           C  
ATOM   1212  CD  LYS A  78      -4.269   1.139 -17.547  1.00  0.76           C  
ATOM   1213  CE  LYS A  78      -2.904   0.707 -18.074  1.00  0.76           C  
ATOM   1214  NZ  LYS A  78      -2.803  -0.785 -18.185  1.00  0.76           N  
ATOM   1215  H   LYS A  78      -6.726   4.197 -19.032  1.00  0.76           H  
ATOM   1216  HA  LYS A  78      -6.969   1.514 -17.757  1.00  0.76           H  
ATOM   1217 1HB  LYS A  78      -5.763   4.071 -16.656  1.00  0.76           H  
ATOM   1218 2HB  LYS A  78      -5.806   2.516 -15.842  1.00  0.76           H  
ATOM   1219 1HG  LYS A  78      -4.319   3.073 -18.439  1.00  0.76           H  
ATOM   1220 2HG  LYS A  78      -3.601   3.014 -16.823  1.00  0.76           H  
ATOM   1221 1HD  LYS A  78      -4.401   0.733 -16.558  1.00  0.76           H  
ATOM   1222 2HD  LYS A  78      -5.048   0.729 -18.191  1.00  0.76           H  
ATOM   1223 1HE  LYS A  78      -2.741   1.147 -19.057  1.00  0.76           H  
ATOM   1224 2HE  LYS A  78      -2.130   1.062 -17.402  1.00  0.76           H  
ATOM   1225 1HZ  LYS A  78      -1.891  -1.034 -18.533  1.00  0.76           H  
ATOM   1226 2HZ  LYS A  78      -2.949  -1.217 -17.251  1.00  0.76           H  
ATOM   1227 3HZ  LYS A  78      -3.510  -1.124 -18.814  1.00  0.76           H  
ATOM   1228  N   LYS A  79      -8.578   2.047 -15.907  1.00  0.71           N  
ATOM   1229  CA  LYS A  79      -9.640   2.280 -14.937  1.00  0.71           C  
ATOM   1230  C   LYS A  79      -9.009   2.685 -13.604  1.00  0.71           C  
ATOM   1231  O   LYS A  79      -7.896   2.269 -13.272  1.00  0.71           O  
ATOM   1232  CB  LYS A  79     -10.558   1.054 -14.771  1.00  0.71           C  
ATOM   1233  CG  LYS A  79     -11.305   0.557 -16.050  1.00  0.71           C  
ATOM   1234  CD  LYS A  79     -12.238   1.661 -16.586  1.00  0.71           C  
ATOM   1235  CE  LYS A  79     -13.282   1.164 -17.618  1.00  0.71           C  
ATOM   1236  NZ  LYS A  79     -14.148   2.310 -18.196  1.00  0.71           N  
ATOM   1237  H   LYS A  79      -8.045   1.188 -15.851  1.00  0.71           H  
ATOM   1238  HA  LYS A  79     -10.258   3.114 -15.274  1.00  0.71           H  
ATOM   1239 1HB  LYS A  79      -9.974   0.218 -14.385  1.00  0.71           H  
ATOM   1240 2HB  LYS A  79     -11.320   1.288 -14.023  1.00  0.71           H  
ATOM   1241 1HG  LYS A  79     -10.579   0.294 -16.823  1.00  0.71           H  
ATOM   1242 2HG  LYS A  79     -11.896  -0.327 -15.811  1.00  0.71           H  
ATOM   1243 1HD  LYS A  79     -12.763   2.123 -15.747  1.00  0.71           H  
ATOM   1244 2HD  LYS A  79     -11.622   2.421 -17.068  1.00  0.71           H  
ATOM   1245 1HE  LYS A  79     -12.796   0.635 -18.435  1.00  0.71           H  
ATOM   1246 2HE  LYS A  79     -13.940   0.475 -17.093  1.00  0.71           H  
ATOM   1247 1HZ  LYS A  79     -14.840   1.929 -18.814  1.00  0.71           H  
ATOM   1248 2HZ  LYS A  79     -14.612   2.827 -17.417  1.00  0.71           H  
ATOM   1249 3HZ  LYS A  79     -13.590   3.005 -18.752  1.00  0.71           H  
ATOM   1250  N   ALA A  80      -9.750   3.425 -12.804  1.00  0.66           N  
ATOM   1251  CA  ALA A  80      -9.276   3.909 -11.512  1.00  0.66           C  
ATOM   1252  C   ALA A  80      -8.822   2.784 -10.591  1.00  0.66           C  
ATOM   1253  O   ALA A  80      -7.855   2.935  -9.845  1.00  0.66           O  
ATOM   1254  CB  ALA A  80     -10.373   4.686 -10.839  1.00  0.66           C  
ATOM   1255  H   ALA A  80     -10.676   3.698 -13.115  1.00  0.66           H  
ATOM   1256  HA  ALA A  80      -8.427   4.567 -11.696  1.00  0.66           H  
ATOM   1257 1HB  ALA A  80     -10.022   5.074  -9.900  1.00  0.66           H  
ATOM   1258 2HB  ALA A  80     -10.680   5.505 -11.485  1.00  0.66           H  
ATOM   1259 3HB  ALA A  80     -11.223   4.026 -10.661  1.00  0.66           H  
ATOM   1260  N   GLU A  81      -9.501   1.646 -10.654  1.00  0.63           N  
ATOM   1261  CA  GLU A  81      -9.162   0.522  -9.794  1.00  0.63           C  
ATOM   1262  C   GLU A  81      -7.764  -0.018 -10.091  1.00  0.63           C  
ATOM   1263  O   GLU A  81      -7.128  -0.619  -9.225  1.00  0.63           O  
ATOM   1264  CB  GLU A  81     -10.211  -0.576  -9.921  1.00  0.63           C  
ATOM   1265  CG  GLU A  81     -11.575  -0.184  -9.343  1.00  0.63           C  
ATOM   1266  CD  GLU A  81     -12.630  -1.260  -9.477  1.00  0.63           C  
ATOM   1267  OE1 GLU A  81     -12.369  -2.255 -10.112  1.00  0.63           O  
ATOM   1268  OE2 GLU A  81     -13.699  -1.081  -8.937  1.00  0.63           O  
ATOM   1269  H   GLU A  81     -10.274   1.569 -11.299  1.00  0.63           H  
ATOM   1270  HA  GLU A  81      -9.170   0.870  -8.763  1.00  0.63           H  
ATOM   1271 1HB  GLU A  81     -10.348  -0.827 -10.974  1.00  0.63           H  
ATOM   1272 2HB  GLU A  81      -9.867  -1.473  -9.409  1.00  0.63           H  
ATOM   1273 1HG  GLU A  81     -11.449   0.054  -8.287  1.00  0.63           H  
ATOM   1274 2HG  GLU A  81     -11.920   0.720  -9.849  1.00  0.63           H  
ATOM   1275  N   GLU A  82      -7.286   0.173 -11.323  1.00  0.61           N  
ATOM   1276  CA  GLU A  82      -5.956  -0.276 -11.690  1.00  0.61           C  
ATOM   1277  C   GLU A  82      -4.958   0.765 -11.169  1.00  0.61           C  
ATOM   1278  O   GLU A  82      -3.894   0.422 -10.665  1.00  0.61           O  
ATOM   1279  CB  GLU A  82      -5.834  -0.513 -13.198  1.00  0.61           C  
ATOM   1280  CG  GLU A  82      -4.479  -1.125 -13.621  1.00  0.61           C  
ATOM   1281  CD  GLU A  82      -4.423  -1.534 -15.081  1.00  0.61           C  
ATOM   1282  OE1 GLU A  82      -5.438  -1.463 -15.735  1.00  0.61           O  
ATOM   1283  OE2 GLU A  82      -3.359  -1.898 -15.556  1.00  0.61           O  
ATOM   1284  H   GLU A  82      -7.823   0.701 -12.004  1.00  0.61           H  
ATOM   1285  HA  GLU A  82      -5.752  -1.221 -11.186  1.00  0.61           H  
ATOM   1286 1HB  GLU A  82      -6.633  -1.173 -13.533  1.00  0.61           H  
ATOM   1287 2HB  GLU A  82      -5.951   0.439 -13.724  1.00  0.61           H  
ATOM   1288 1HG  GLU A  82      -3.701  -0.391 -13.432  1.00  0.61           H  
ATOM   1289 2HG  GLU A  82      -4.276  -1.994 -12.996  1.00  0.61           H  
ATOM   1290  N   LEU A  83      -5.330   2.048 -11.247  1.00  0.60           N  
ATOM   1291  CA  LEU A  83      -4.463   3.142 -10.774  1.00  0.60           C  
ATOM   1292  C   LEU A  83      -4.203   3.042  -9.264  1.00  0.60           C  
ATOM   1293  O   LEU A  83      -3.170   3.496  -8.767  1.00  0.60           O  
ATOM   1294  CB  LEU A  83      -5.111   4.490 -11.076  1.00  0.60           C  
ATOM   1295  CG  LEU A  83      -4.802   5.097 -12.419  1.00  0.60           C  
ATOM   1296  CD1 LEU A  83      -3.448   5.618 -12.415  1.00  0.60           C  
ATOM   1297  CD2 LEU A  83      -4.930   4.022 -13.480  1.00  0.60           C  
ATOM   1298  H   LEU A  83      -6.231   2.260 -11.680  1.00  0.60           H  
ATOM   1299  HA  LEU A  83      -3.510   3.077 -11.296  1.00  0.60           H  
ATOM   1300 1HB  LEU A  83      -6.178   4.384 -11.006  1.00  0.60           H  
ATOM   1301 2HB  LEU A  83      -4.794   5.197 -10.311  1.00  0.60           H  
ATOM   1302  HG  LEU A  83      -5.481   5.915 -12.618  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  83      -3.222   6.051 -13.391  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  83      -3.352   6.383 -11.644  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  83      -2.774   4.794 -12.204  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  83      -4.701   4.434 -14.445  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  83      -4.237   3.208 -13.267  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  83      -5.939   3.644 -13.481  1.00  0.60           H  
ATOM   1309  N   LEU A  84      -5.130   2.403  -8.551  1.00  0.60           N  
ATOM   1310  CA  LEU A  84      -5.034   2.178  -7.109  1.00  0.60           C  
ATOM   1311  C   LEU A  84      -4.165   0.967  -6.731  1.00  0.60           C  
ATOM   1312  O   LEU A  84      -4.040   0.634  -5.550  1.00  0.60           O  
ATOM   1313  CB  LEU A  84      -6.442   2.037  -6.524  1.00  0.60           C  
ATOM   1314  CG  LEU A  84      -7.261   3.354  -6.594  1.00  0.60           C  
ATOM   1315  CD1 LEU A  84      -8.703   3.123  -6.218  1.00  0.60           C  
ATOM   1316  CD2 LEU A  84      -6.634   4.346  -5.624  1.00  0.60           C  
ATOM   1317  H   LEU A  84      -5.979   2.109  -9.037  1.00  0.60           H  
ATOM   1318  HA  LEU A  84      -4.593   3.067  -6.675  1.00  0.60           H  
ATOM   1319 1HB  LEU A  84      -6.977   1.268  -7.085  1.00  0.60           H  
ATOM   1320 2HB  LEU A  84      -6.364   1.731  -5.483  1.00  0.60           H  
ATOM   1321  HG  LEU A  84      -7.226   3.749  -7.602  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  84      -9.241   4.067  -6.278  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  84      -9.147   2.411  -6.913  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  84      -8.759   2.732  -5.205  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  84      -7.176   5.285  -5.646  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  84      -6.678   3.940  -4.618  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  84      -5.595   4.519  -5.896  1.00  0.60           H  
ATOM   1328  N   SER A  85      -3.618   0.272  -7.733  1.00  0.60           N  
ATOM   1329  CA  SER A  85      -2.776  -0.904  -7.531  1.00  0.60           C  
ATOM   1330  C   SER A  85      -1.335  -0.572  -7.211  1.00  0.60           C  
ATOM   1331  O   SER A  85      -0.791   0.447  -7.626  1.00  0.60           O  
ATOM   1332  CB  SER A  85      -2.762  -1.806  -8.753  1.00  0.60           C  
ATOM   1333  OG  SER A  85      -1.838  -2.867  -8.588  1.00  0.60           O  
ATOM   1334  H   SER A  85      -3.771   0.573  -8.694  1.00  0.60           H  
ATOM   1335  HA  SER A  85      -3.186  -1.466  -6.691  1.00  0.60           H  
ATOM   1336 1HB  SER A  85      -3.763  -2.200  -8.930  1.00  0.60           H  
ATOM   1337 2HB  SER A  85      -2.479  -1.228  -9.624  1.00  0.60           H  
ATOM   1338  HG  SER A  85      -2.020  -3.477  -9.312  1.00  0.60           H  
ATOM   1339  N   ASP A  86      -0.687  -1.499  -6.518  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.735  -1.410  -6.210  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.596  -1.367  -7.476  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.735  -0.884  -7.460  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       1.146  -2.575  -5.316  1.00  0.60           C  
ATOM   1344  CG  ASP A  86       0.607  -2.416  -3.889  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86       0.157  -1.319  -3.527  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86       0.649  -3.363  -3.153  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.207  -2.312  -6.217  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.907  -0.494  -5.661  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.774  -3.510  -5.738  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       2.234  -2.638  -5.278  1.00  0.60           H  
ATOM   1351  N   ASP A  87       1.076  -1.884  -8.595  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.900  -1.857  -9.789  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.807  -0.502 -10.469  1.00  0.61           C  
ATOM   1354  O   ASP A  87       1.012  -0.269 -11.392  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       1.553  -2.947 -10.795  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.563  -2.967 -12.008  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       3.317  -1.999 -12.209  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       2.565  -3.953 -12.709  1.00  0.61           O  
ATOM   1359  H   ASP A  87       0.128  -2.259  -8.604  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.937  -2.010  -9.493  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       1.569  -3.919 -10.301  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.545  -2.784 -11.174  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.746   0.336 -10.068  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.911   1.717 -10.490  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.979   1.910 -11.999  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.769   3.031 -12.472  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.147   2.348  -9.841  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.914   2.519  -8.333  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.467   3.661 -10.475  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.149   2.897  -7.577  1.00  0.62           C  
ATOM   1371  H   ILE A  88       3.317  -0.016  -9.302  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       2.045   2.270 -10.129  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       4.993   1.677  -9.969  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       3.170   3.299  -8.182  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.526   1.585  -7.918  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.353   4.073 -10.006  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.653   3.491 -11.526  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.634   4.352 -10.350  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.909   3.019  -6.525  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.904   2.123  -7.688  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.521   3.828  -7.973  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.348   0.874 -12.756  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.449   1.026 -14.197  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.212   1.703 -14.776  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.343   2.606 -15.601  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.650  -0.340 -14.870  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       3.839  -0.309 -16.399  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       4.192  -1.709 -16.923  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.567  -1.708 -18.409  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.403  -1.431 -19.286  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.477  -0.061 -12.342  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.303   1.652 -14.423  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.516  -0.831 -14.428  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       2.786  -0.974 -14.652  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       2.911   0.026 -16.875  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.626   0.385 -16.666  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       5.028  -2.106 -16.346  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       3.335  -2.367 -16.778  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.326  -0.947 -18.582  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       4.977  -2.683 -18.670  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       3.680  -1.432 -20.251  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       2.689  -2.123 -19.151  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       3.007  -0.507 -19.070  1.00  0.63           H  
ATOM   1404  N   ALA A  90       1.001   1.284 -14.370  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.193   1.903 -14.968  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.258   3.390 -14.658  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.637   4.212 -15.495  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.463   1.244 -14.475  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.932   0.581 -13.627  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.124   1.784 -16.050  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.328   1.706 -14.945  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.445   0.180 -14.718  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.540   1.365 -13.394  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.129   3.754 -13.440  1.00  0.66           N  
ATOM   1415  CA  ALA A  91       0.083   5.145 -13.031  1.00  0.66           C  
ATOM   1416  C   ALA A  91       0.997   5.966 -13.907  1.00  0.66           C  
ATOM   1417  O   ALA A  91       0.671   7.092 -14.295  1.00  0.66           O  
ATOM   1418  CB  ALA A  91       0.446   5.253 -11.568  1.00  0.66           C  
ATOM   1419  H   ALA A  91       0.477   3.054 -12.797  1.00  0.66           H  
ATOM   1420  HA  ALA A  91      -0.914   5.514 -13.190  1.00  0.66           H  
ATOM   1421 1HB  ALA A  91       0.382   6.263 -11.243  1.00  0.66           H  
ATOM   1422 2HB  ALA A  91      -0.247   4.652 -10.981  1.00  0.66           H  
ATOM   1423 3HB  ALA A  91       1.457   4.887 -11.417  1.00  0.66           H  
ATOM   1424  N   VAL A  92       2.134   5.373 -14.241  1.00  0.67           N  
ATOM   1425  CA  VAL A  92       3.112   6.007 -15.088  1.00  0.67           C  
ATOM   1426  C   VAL A  92       2.633   6.114 -16.525  1.00  0.67           C  
ATOM   1427  O   VAL A  92       2.848   7.143 -17.160  1.00  0.67           O  
ATOM   1428  CB  VAL A  92       4.454   5.309 -14.973  1.00  0.67           C  
ATOM   1429  CG1 VAL A  92       5.398   5.846 -15.975  1.00  0.67           C  
ATOM   1430  CG2 VAL A  92       4.967   5.595 -13.605  1.00  0.67           C  
ATOM   1431  H   VAL A  92       2.327   4.443 -13.865  1.00  0.67           H  
ATOM   1432  HA  VAL A  92       3.267   7.014 -14.710  1.00  0.67           H  
ATOM   1433  HB  VAL A  92       4.342   4.237 -15.134  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  92       6.363   5.368 -15.867  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  92       5.002   5.653 -16.970  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  92       5.506   6.911 -15.824  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  92       5.929   5.146 -13.458  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  92       5.052   6.659 -13.478  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  92       4.262   5.206 -12.889  1.00  0.67           H  
ATOM   1440  N   GLU A  93       1.987   5.075 -17.059  1.00  0.68           N  
ATOM   1441  CA  GLU A  93       1.496   5.184 -18.431  1.00  0.68           C  
ATOM   1442  C   GLU A  93       0.471   6.321 -18.549  1.00  0.68           C  
ATOM   1443  O   GLU A  93       0.492   7.091 -19.521  1.00  0.68           O  
ATOM   1444  CB  GLU A  93       0.849   3.868 -18.899  1.00  0.68           C  
ATOM   1445  CG  GLU A  93       1.827   2.710 -19.118  1.00  0.68           C  
ATOM   1446  CD  GLU A  93       1.165   1.417 -19.580  1.00  0.68           C  
ATOM   1447  OE1 GLU A  93      -0.039   1.362 -19.696  1.00  0.68           O  
ATOM   1448  OE2 GLU A  93       1.893   0.468 -19.817  1.00  0.68           O  
ATOM   1449  H   GLU A  93       1.856   4.222 -16.514  1.00  0.68           H  
ATOM   1450  HA  GLU A  93       2.337   5.411 -19.084  1.00  0.68           H  
ATOM   1451 1HB  GLU A  93       0.117   3.545 -18.153  1.00  0.68           H  
ATOM   1452 2HB  GLU A  93       0.312   4.039 -19.830  1.00  0.68           H  
ATOM   1453 1HG  GLU A  93       2.563   3.012 -19.862  1.00  0.68           H  
ATOM   1454 2HG  GLU A  93       2.356   2.524 -18.185  1.00  0.68           H  
ATOM   1455  N   VAL A  94      -0.391   6.470 -17.537  1.00  0.68           N  
ATOM   1456  CA  VAL A  94      -1.386   7.540 -17.564  1.00  0.68           C  
ATOM   1457  C   VAL A  94      -0.703   8.896 -17.447  1.00  0.68           C  
ATOM   1458  O   VAL A  94      -1.021   9.832 -18.189  1.00  0.68           O  
ATOM   1459  CB  VAL A  94      -2.421   7.385 -16.443  1.00  0.68           C  
ATOM   1460  CG1 VAL A  94      -3.320   8.608 -16.426  1.00  0.68           C  
ATOM   1461  CG2 VAL A  94      -3.245   6.131 -16.667  1.00  0.68           C  
ATOM   1462  H   VAL A  94      -0.375   5.805 -16.760  1.00  0.68           H  
ATOM   1463  HA  VAL A  94      -1.908   7.498 -18.519  1.00  0.68           H  
ATOM   1464  HB  VAL A  94      -1.908   7.321 -15.478  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  94      -4.034   8.495 -15.645  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  94      -2.723   9.503 -16.254  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  94      -3.837   8.693 -17.381  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  94      -3.967   6.041 -15.872  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  94      -3.763   6.193 -17.622  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  94      -2.588   5.265 -16.666  1.00  0.68           H  
ATOM   1471  N   LEU A  95       0.257   8.991 -16.530  1.00  0.69           N  
ATOM   1472  CA  LEU A  95       1.024  10.201 -16.322  1.00  0.69           C  
ATOM   1473  C   LEU A  95       1.759  10.640 -17.574  1.00  0.69           C  
ATOM   1474  O   LEU A  95       1.661  11.800 -17.974  1.00  0.69           O  
ATOM   1475  CB  LEU A  95       2.018   9.970 -15.201  1.00  0.69           C  
ATOM   1476  CG  LEU A  95       2.973  11.042 -14.956  1.00  0.69           C  
ATOM   1477  CD1 LEU A  95       2.250  12.232 -14.621  1.00  0.69           C  
ATOM   1478  CD2 LEU A  95       3.870  10.644 -13.843  1.00  0.69           C  
ATOM   1479  H   LEU A  95       0.461   8.191 -15.929  1.00  0.69           H  
ATOM   1480  HA  LEU A  95       0.335  10.993 -16.032  1.00  0.69           H  
ATOM   1481 1HB  LEU A  95       1.470   9.781 -14.277  1.00  0.69           H  
ATOM   1482 2HB  LEU A  95       2.589   9.087 -15.439  1.00  0.69           H  
ATOM   1483  HG  LEU A  95       3.558  11.224 -15.848  1.00  0.69           H  
ATOM   1484 1HD1 LEU A  95       2.960  13.024 -14.451  1.00  0.69           H  
ATOM   1485 2HD1 LEU A  95       1.602  12.493 -15.457  1.00  0.69           H  
ATOM   1486 3HD1 LEU A  95       1.651  12.059 -13.731  1.00  0.69           H  
ATOM   1487 1HD2 LEU A  95       4.553  11.424 -13.650  1.00  0.69           H  
ATOM   1488 2HD2 LEU A  95       3.274  10.473 -12.965  1.00  0.69           H  
ATOM   1489 3HD2 LEU A  95       4.409   9.735 -14.109  1.00  0.69           H  
ATOM   1490  N   LYS A  96       2.490   9.726 -18.211  1.00  0.70           N  
ATOM   1491  CA  LYS A  96       3.231  10.098 -19.400  1.00  0.70           C  
ATOM   1492  C   LYS A  96       2.305  10.611 -20.482  1.00  0.70           C  
ATOM   1493  O   LYS A  96       2.635  11.585 -21.162  1.00  0.70           O  
ATOM   1494  CB  LYS A  96       4.032   8.924 -19.957  1.00  0.70           C  
ATOM   1495  CG  LYS A  96       5.259   8.496 -19.155  1.00  0.70           C  
ATOM   1496  CD  LYS A  96       5.921   7.321 -19.851  1.00  0.70           C  
ATOM   1497  CE  LYS A  96       7.158   6.823 -19.139  1.00  0.70           C  
ATOM   1498  NZ  LYS A  96       7.682   5.595 -19.789  1.00  0.70           N  
ATOM   1499  H   LYS A  96       2.540   8.774 -17.858  1.00  0.70           H  
ATOM   1500  HA  LYS A  96       3.921  10.896 -19.136  1.00  0.70           H  
ATOM   1501 1HB  LYS A  96       3.371   8.052 -20.004  1.00  0.70           H  
ATOM   1502 2HB  LYS A  96       4.346   9.140 -20.970  1.00  0.70           H  
ATOM   1503 1HG  LYS A  96       5.966   9.313 -19.070  1.00  0.70           H  
ATOM   1504 2HG  LYS A  96       4.952   8.199 -18.157  1.00  0.70           H  
ATOM   1505 1HD  LYS A  96       5.204   6.500 -19.911  1.00  0.70           H  
ATOM   1506 2HD  LYS A  96       6.196   7.615 -20.862  1.00  0.70           H  
ATOM   1507 1HE  LYS A  96       7.936   7.589 -19.144  1.00  0.70           H  
ATOM   1508 2HE  LYS A  96       6.911   6.594 -18.123  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  96       8.485   5.257 -19.259  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  96       6.974   4.881 -19.772  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  96       7.947   5.782 -20.740  1.00  0.70           H  
ATOM   1512  N   LYS A  97       1.122   9.995 -20.623  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       0.171  10.458 -21.620  1.00  0.72           C  
ATOM   1514  C   LYS A  97      -0.270  11.886 -21.297  1.00  0.72           C  
ATOM   1515  O   LYS A  97      -0.315  12.746 -22.184  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -1.029   9.513 -21.706  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -2.048   9.885 -22.786  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -3.112   8.813 -22.915  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -4.191   9.192 -23.920  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -3.651   9.387 -25.290  1.00  0.72           N  
ATOM   1521  H   LYS A  97       0.887   9.177 -20.054  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       0.665  10.468 -22.589  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.680   8.497 -21.892  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -1.548   9.504 -20.745  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97      -2.525  10.831 -22.519  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97      -1.541  10.010 -23.742  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -2.651   7.874 -23.223  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -3.579   8.666 -21.941  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -4.916   8.395 -23.958  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -4.681  10.108 -23.597  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -4.412   9.626 -25.913  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.977  10.136 -25.281  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -3.211   8.536 -25.604  1.00  0.72           H  
ATOM   1534  N   ALA A  98      -0.597  12.145 -20.028  1.00  0.75           N  
ATOM   1535  CA  ALA A  98      -1.036  13.478 -19.635  1.00  0.75           C  
ATOM   1536  C   ALA A  98       0.046  14.526 -19.899  1.00  0.75           C  
ATOM   1537  O   ALA A  98      -0.225  15.617 -20.424  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -1.430  13.462 -18.171  1.00  0.75           C  
ATOM   1539  H   ALA A  98      -0.558  11.399 -19.331  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -1.883  13.740 -20.243  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -1.789  14.443 -17.881  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -2.217  12.723 -18.016  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98      -0.562  13.196 -17.568  1.00  0.75           H  
ATOM   1544  N   ILE A  99       1.292  14.154 -19.638  1.00  0.78           N  
ATOM   1545  CA  ILE A  99       2.395  15.054 -19.887  1.00  0.78           C  
ATOM   1546  C   ILE A  99       2.536  15.338 -21.372  1.00  0.78           C  
ATOM   1547  O   ILE A  99       2.564  16.509 -21.778  1.00  0.78           O  
ATOM   1548  CB  ILE A  99       3.687  14.444 -19.334  1.00  0.78           C  
ATOM   1549  CG1 ILE A  99       3.619  14.419 -17.828  1.00  0.78           C  
ATOM   1550  CG2 ILE A  99       4.935  15.143 -19.828  1.00  0.78           C  
ATOM   1551  CD1 ILE A  99       4.671  13.605 -17.213  1.00  0.78           C  
ATOM   1552  H   ILE A  99       1.465  13.244 -19.209  1.00  0.78           H  
ATOM   1553  HA  ILE A  99       2.199  15.977 -19.361  1.00  0.78           H  
ATOM   1554  HB  ILE A  99       3.718  13.414 -19.649  1.00  0.78           H  
ATOM   1555 1HG1 ILE A  99       3.717  15.421 -17.454  1.00  0.78           H  
ATOM   1556 2HG1 ILE A  99       2.650  14.032 -17.522  1.00  0.78           H  
ATOM   1557 1HG2 ILE A  99       5.809  14.645 -19.419  1.00  0.78           H  
ATOM   1558 2HG2 ILE A  99       4.970  15.098 -20.914  1.00  0.78           H  
ATOM   1559 3HG2 ILE A  99       4.941  16.153 -19.516  1.00  0.78           H  
ATOM   1560 1HD1 ILE A  99       4.536  13.651 -16.155  1.00  0.78           H  
ATOM   1561 2HD1 ILE A  99       4.588  12.577 -17.552  1.00  0.78           H  
ATOM   1562 3HD1 ILE A  99       5.647  14.002 -17.482  1.00  0.78           H  
ATOM   1563  N   ALA A 100       2.533  14.259 -22.172  1.00  0.82           N  
ATOM   1564  CA  ALA A 100       2.659  14.258 -23.629  1.00  0.82           C  
ATOM   1565  C   ALA A 100       1.547  15.038 -24.312  1.00  0.82           C  
ATOM   1566  O   ALA A 100       1.759  15.651 -25.359  1.00  0.82           O  
ATOM   1567  CB  ALA A 100       2.654  12.831 -24.147  1.00  0.82           C  
ATOM   1568  H   ALA A 100       2.468  13.344 -21.728  1.00  0.82           H  
ATOM   1569  HA  ALA A 100       3.609  14.729 -23.882  1.00  0.82           H  
ATOM   1570 1HB  ALA A 100       2.782  12.834 -25.227  1.00  0.82           H  
ATOM   1571 2HB  ALA A 100       3.468  12.275 -23.682  1.00  0.82           H  
ATOM   1572 3HB  ALA A 100       1.706  12.363 -23.894  1.00  0.82           H  
ATOM   1573  N   SER A 101       0.369  15.055 -23.689  1.00  0.85           N  
ATOM   1574  CA  SER A 101      -0.810  15.725 -24.216  1.00  0.85           C  
ATOM   1575  C   SER A 101      -0.696  17.245 -24.121  1.00  0.85           C  
ATOM   1576  O   SER A 101      -1.552  17.966 -24.641  1.00  0.85           O  
ATOM   1577  CB  SER A 101      -2.047  15.266 -23.466  1.00  0.85           C  
ATOM   1578  OG  SER A 101      -2.277  13.894 -23.669  1.00  0.85           O  
ATOM   1579  H   SER A 101       0.261  14.505 -22.838  1.00  0.85           H  
ATOM   1580  HA  SER A 101      -0.915  15.453 -25.266  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      -1.917  15.460 -22.402  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      -2.909  15.838 -23.800  1.00  0.85           H  
ATOM   1583  HG  SER A 101      -1.504  13.437 -23.265  1.00  0.85           H  
ATOM   1584  N   GLY A 102       0.351  17.740 -23.452  1.00  0.88           N  
ATOM   1585  CA  GLY A 102       0.562  19.168 -23.317  1.00  0.88           C  
ATOM   1586  C   GLY A 102       0.243  19.699 -21.933  1.00  0.88           C  
ATOM   1587  O   GLY A 102       0.153  20.913 -21.746  1.00  0.88           O  
ATOM   1588  H   GLY A 102       1.038  17.113 -23.034  1.00  0.88           H  
ATOM   1589 1HA  GLY A 102       1.603  19.389 -23.553  1.00  0.88           H  
ATOM   1590 2HA  GLY A 102      -0.042  19.693 -24.054  1.00  0.88           H  
ATOM   1591  N   LYS A 103       0.065  18.814 -20.951  1.00  0.90           N  
ATOM   1592  CA  LYS A 103      -0.235  19.293 -19.613  1.00  0.90           C  
ATOM   1593  C   LYS A 103       1.017  19.334 -18.723  1.00  0.90           C  
ATOM   1594  O   LYS A 103       1.010  19.963 -17.661  1.00  0.90           O  
ATOM   1595  CB  LYS A 103      -1.301  18.417 -18.981  1.00  0.90           C  
ATOM   1596  CG  LYS A 103      -2.599  18.309 -19.770  1.00  0.90           C  
ATOM   1597  CD  LYS A 103      -3.289  19.659 -19.916  1.00  0.90           C  
ATOM   1598  CE  LYS A 103      -4.628  19.520 -20.638  1.00  0.90           C  
ATOM   1599  NZ  LYS A 103      -5.305  20.838 -20.819  1.00  0.90           N  
ATOM   1600  H   LYS A 103       0.123  17.805 -21.103  1.00  0.90           H  
ATOM   1601  HA  LYS A 103      -0.623  20.309 -19.684  1.00  0.90           H  
ATOM   1602 1HB  LYS A 103      -0.905  17.421 -18.796  1.00  0.90           H  
ATOM   1603 2HB  LYS A 103      -1.567  18.855 -18.032  1.00  0.90           H  
ATOM   1604 1HG  LYS A 103      -2.379  17.904 -20.763  1.00  0.90           H  
ATOM   1605 2HG  LYS A 103      -3.268  17.621 -19.259  1.00  0.90           H  
ATOM   1606 1HD  LYS A 103      -3.458  20.092 -18.929  1.00  0.90           H  
ATOM   1607 2HD  LYS A 103      -2.646  20.334 -20.486  1.00  0.90           H  
ATOM   1608 1HE  LYS A 103      -4.456  19.073 -21.617  1.00  0.90           H  
ATOM   1609 2HE  LYS A 103      -5.279  18.864 -20.060  1.00  0.90           H  
ATOM   1610 1HZ  LYS A 103      -6.183  20.703 -21.300  1.00  0.90           H  
ATOM   1611 2HZ  LYS A 103      -5.478  21.255 -19.915  1.00  0.90           H  
ATOM   1612 3HZ  LYS A 103      -4.712  21.448 -21.364  1.00  0.90           H  
ATOM   1613  N   GLY A 104       2.079  18.633 -19.129  1.00  0.91           N  
ATOM   1614  CA  GLY A 104       3.297  18.582 -18.326  1.00  0.91           C  
ATOM   1615  C   GLY A 104       2.989  18.108 -16.918  1.00  0.91           C  
ATOM   1616  O   GLY A 104       2.138  17.240 -16.713  1.00  0.91           O  
ATOM   1617  H   GLY A 104       2.060  18.127 -20.016  1.00  0.91           H  
ATOM   1618 1HA  GLY A 104       4.017  17.926 -18.791  1.00  0.91           H  
ATOM   1619 2HA  GLY A 104       3.751  19.572 -18.289  1.00  0.91           H  
ATOM   1620  N   LEU A 105       3.644  18.728 -15.938  1.00  0.91           N  
ATOM   1621  CA  LEU A 105       3.373  18.385 -14.544  1.00  0.91           C  
ATOM   1622  C   LEU A 105       2.398  19.361 -13.892  1.00  0.91           C  
ATOM   1623  O   LEU A 105       2.201  19.344 -12.679  1.00  0.91           O  
ATOM   1624  CB  LEU A 105       4.630  18.255 -13.684  1.00  0.91           C  
ATOM   1625  CG  LEU A 105       5.592  17.131 -14.076  1.00  0.91           C  
ATOM   1626  CD1 LEU A 105       6.743  17.057 -13.071  1.00  0.91           C  
ATOM   1627  CD2 LEU A 105       4.894  15.873 -14.128  1.00  0.91           C  
ATOM   1628  H   LEU A 105       4.361  19.413 -16.183  1.00  0.91           H  
ATOM   1629  HA  LEU A 105       2.911  17.401 -14.532  1.00  0.91           H  
ATOM   1630 1HB  LEU A 105       5.181  19.183 -13.763  1.00  0.91           H  
ATOM   1631 2HB  LEU A 105       4.340  18.111 -12.643  1.00  0.91           H  
ATOM   1632  HG  LEU A 105       5.983  17.335 -15.037  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 105       7.434  16.262 -13.362  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 105       7.262  17.994 -13.035  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 105       6.344  16.840 -12.080  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 105       5.582  15.116 -14.419  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 105       4.532  15.679 -13.152  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 105       4.072  15.920 -14.843  1.00  0.91           H  
ATOM   1639  N   ASP A 106       1.726  20.193 -14.699  1.00  0.91           N  
ATOM   1640  CA  ASP A 106       0.733  21.135 -14.164  1.00  0.91           C  
ATOM   1641  C   ASP A 106      -0.463  20.368 -13.594  1.00  0.91           C  
ATOM   1642  O   ASP A 106      -1.258  20.893 -12.815  1.00  0.91           O  
ATOM   1643  CB  ASP A 106       0.290  22.150 -15.217  1.00  0.91           C  
ATOM   1644  CG  ASP A 106       1.389  23.218 -15.537  1.00  0.91           C  
ATOM   1645  OD1 ASP A 106       2.363  23.330 -14.798  1.00  0.91           O  
ATOM   1646  OD2 ASP A 106       1.227  23.917 -16.508  1.00  0.91           O  
ATOM   1647  H   ASP A 106       1.864  20.156 -15.712  1.00  0.91           H  
ATOM   1648  HA  ASP A 106       1.193  21.688 -13.349  1.00  0.91           H  
ATOM   1649 1HB  ASP A 106       0.023  21.631 -16.134  1.00  0.91           H  
ATOM   1650 2HB  ASP A 106      -0.601  22.665 -14.866  1.00  0.91           H  
ATOM   1651  N   ILE A 107      -0.560  19.100 -13.992  1.00  0.90           N  
ATOM   1652  CA  ILE A 107      -1.554  18.127 -13.555  1.00  0.90           C  
ATOM   1653  C   ILE A 107      -1.416  17.792 -12.063  1.00  0.90           C  
ATOM   1654  O   ILE A 107      -2.317  17.197 -11.472  1.00  0.90           O  
ATOM   1655  CB  ILE A 107      -1.391  16.853 -14.393  1.00  0.90           C  
ATOM   1656  CG1 ILE A 107      -0.061  16.264 -14.137  1.00  0.90           C  
ATOM   1657  CG2 ILE A 107      -1.485  17.182 -15.842  1.00  0.90           C  
ATOM   1658  CD1 ILE A 107       0.181  14.971 -14.791  1.00  0.90           C  
ATOM   1659  H   ILE A 107       0.133  18.783 -14.656  1.00  0.90           H  
ATOM   1660  HA  ILE A 107      -2.545  18.545 -13.726  1.00  0.90           H  
ATOM   1661  HB  ILE A 107      -2.154  16.127 -14.120  1.00  0.90           H  
ATOM   1662 1HG1 ILE A 107       0.686  16.961 -14.472  1.00  0.90           H  
ATOM   1663 2HG1 ILE A 107       0.044  16.114 -13.085  1.00  0.90           H  
ATOM   1664 1HG2 ILE A 107      -1.352  16.280 -16.431  1.00  0.90           H  
ATOM   1665 2HG2 ILE A 107      -2.456  17.618 -16.057  1.00  0.90           H  
ATOM   1666 3HG2 ILE A 107      -0.691  17.896 -16.087  1.00  0.90           H  
ATOM   1667 1HD1 ILE A 107       1.171  14.668 -14.534  1.00  0.90           H  
ATOM   1668 2HD1 ILE A 107      -0.543  14.233 -14.449  1.00  0.90           H  
ATOM   1669 3HD1 ILE A 107       0.108  15.090 -15.874  1.00  0.90           H  
ATOM   1670  N   PHE A 108      -0.294  18.190 -11.458  1.00  0.88           N  
ATOM   1671  CA  PHE A 108      -0.025  17.992 -10.046  1.00  0.88           C  
ATOM   1672  C   PHE A 108       0.146  19.343  -9.370  1.00  0.88           C  
ATOM   1673  O   PHE A 108       1.276  19.827  -9.280  1.00  0.88           O  
ATOM   1674  CB  PHE A 108       1.294  17.293  -9.775  1.00  0.88           C  
ATOM   1675  CG  PHE A 108       1.523  15.978 -10.257  1.00  0.88           C  
ATOM   1676  CD1 PHE A 108       2.160  15.780 -11.440  1.00  0.88           C  
ATOM   1677  CD2 PHE A 108       1.160  14.916  -9.520  1.00  0.88           C  
ATOM   1678  CE1 PHE A 108       2.420  14.519 -11.869  1.00  0.88           C  
ATOM   1679  CE2 PHE A 108       1.427  13.678  -9.939  1.00  0.88           C  
ATOM   1680  CZ  PHE A 108       2.063  13.467 -11.125  1.00  0.88           C  
ATOM   1681  H   PHE A 108       0.421  18.664 -12.009  1.00  0.88           H  
ATOM   1682  HA  PHE A 108      -0.840  17.431  -9.594  1.00  0.88           H  
ATOM   1683 1HB  PHE A 108       2.073  17.909 -10.202  1.00  0.88           H  
ATOM   1684 2HB  PHE A 108       1.462  17.275  -8.697  1.00  0.88           H  
ATOM   1685  HD1 PHE A 108       2.461  16.642 -12.034  1.00  0.88           H  
ATOM   1686  HD2 PHE A 108       0.655  15.070  -8.575  1.00  0.88           H  
ATOM   1687  HE1 PHE A 108       2.914  14.363 -12.795  1.00  0.88           H  
ATOM   1688  HE2 PHE A 108       1.135  12.867  -9.323  1.00  0.88           H  
ATOM   1689  HZ  PHE A 108       2.280  12.463 -11.470  1.00  0.88           H  
ATOM   1690  N   PRO A 109      -0.908  19.990  -8.863  1.00  0.87           N  
ATOM   1691  CA  PRO A 109      -0.840  21.293  -8.230  1.00  0.87           C  
ATOM   1692  C   PRO A 109       0.287  21.348  -7.203  1.00  0.87           C  
ATOM   1693  O   PRO A 109       0.947  22.374  -7.055  1.00  0.87           O  
ATOM   1694  CB  PRO A 109      -2.204  21.386  -7.550  1.00  0.87           C  
ATOM   1695  CG  PRO A 109      -3.110  20.557  -8.435  1.00  0.87           C  
ATOM   1696  CD  PRO A 109      -2.250  19.390  -8.876  1.00  0.87           C  
ATOM   1697  HA  PRO A 109      -0.715  22.072  -9.000  1.00  0.87           H  
ATOM   1698 1HB  PRO A 109      -2.139  21.002  -6.516  1.00  0.87           H  
ATOM   1699 2HB  PRO A 109      -2.517  22.437  -7.480  1.00  0.87           H  
ATOM   1700 1HG  PRO A 109      -4.005  20.241  -7.879  1.00  0.87           H  
ATOM   1701 2HG  PRO A 109      -3.461  21.161  -9.287  1.00  0.87           H  
ATOM   1702 1HD  PRO A 109      -2.322  18.555  -8.164  1.00  0.87           H  
ATOM   1703 2HD  PRO A 109      -2.546  19.108  -9.885  1.00  0.87           H  
ATOM   1704  N   GLU A 110       0.553  20.215  -6.541  1.00  0.85           N  
ATOM   1705  CA  GLU A 110       1.600  20.144  -5.541  1.00  0.85           C  
ATOM   1706  C   GLU A 110       2.981  20.337  -6.161  1.00  0.85           C  
ATOM   1707  O   GLU A 110       3.869  20.913  -5.536  1.00  0.85           O  
ATOM   1708  CB  GLU A 110       1.545  18.807  -4.827  1.00  0.85           C  
ATOM   1709  CG  GLU A 110       0.279  18.602  -3.986  1.00  0.85           C  
ATOM   1710  CD  GLU A 110       0.087  19.640  -2.902  1.00  0.85           C  
ATOM   1711  OE1 GLU A 110       1.000  19.872  -2.148  1.00  0.85           O  
ATOM   1712  OE2 GLU A 110      -0.983  20.208  -2.838  1.00  0.85           O  
ATOM   1713  H   GLU A 110      -0.006  19.394  -6.712  1.00  0.85           H  
ATOM   1714  HA  GLU A 110       1.437  20.940  -4.814  1.00  0.85           H  
ATOM   1715 1HB  GLU A 110       1.610  17.994  -5.555  1.00  0.85           H  
ATOM   1716 2HB  GLU A 110       2.399  18.733  -4.179  1.00  0.85           H  
ATOM   1717 1HG  GLU A 110      -0.585  18.621  -4.650  1.00  0.85           H  
ATOM   1718 2HG  GLU A 110       0.326  17.617  -3.529  1.00  0.85           H  
ATOM   1719  N   PHE A 111       3.182  19.847  -7.385  1.00  0.83           N  
ATOM   1720  CA  PHE A 111       4.451  20.057  -8.061  1.00  0.83           C  
ATOM   1721  C   PHE A 111       4.650  21.538  -8.225  1.00  0.83           C  
ATOM   1722  O   PHE A 111       5.683  22.119  -7.872  1.00  0.83           O  
ATOM   1723  CB  PHE A 111       4.505  19.391  -9.443  1.00  0.83           C  
ATOM   1724  CG  PHE A 111       5.698  19.801 -10.264  1.00  0.83           C  
ATOM   1725  CD1 PHE A 111       6.957  19.317 -10.017  1.00  0.83           C  
ATOM   1726  CD2 PHE A 111       5.528  20.696 -11.311  1.00  0.83           C  
ATOM   1727  CE1 PHE A 111       8.032  19.743 -10.774  1.00  0.83           C  
ATOM   1728  CE2 PHE A 111       6.590  21.100 -12.080  1.00  0.83           C  
ATOM   1729  CZ  PHE A 111       7.849  20.627 -11.805  1.00  0.83           C  
ATOM   1730  H   PHE A 111       2.419  19.409  -7.888  1.00  0.83           H  
ATOM   1731  HA  PHE A 111       5.239  19.647  -7.445  1.00  0.83           H  
ATOM   1732 1HB  PHE A 111       4.518  18.309  -9.331  1.00  0.83           H  
ATOM   1733 2HB  PHE A 111       3.619  19.653 -10.012  1.00  0.83           H  
ATOM   1734  HD1 PHE A 111       7.101  18.607  -9.206  1.00  0.83           H  
ATOM   1735  HD2 PHE A 111       4.525  21.076 -11.522  1.00  0.83           H  
ATOM   1736  HE1 PHE A 111       9.025  19.379 -10.555  1.00  0.83           H  
ATOM   1737  HE2 PHE A 111       6.434  21.798 -12.897  1.00  0.83           H  
ATOM   1738  HZ  PHE A 111       8.698  20.953 -12.405  1.00  0.83           H  
ATOM   1739  N   VAL A 112       3.615  22.160  -8.748  1.00  0.81           N  
ATOM   1740  CA  VAL A 112       3.686  23.563  -9.075  1.00  0.81           C  
ATOM   1741  C   VAL A 112       3.927  24.430  -7.832  1.00  0.81           C  
ATOM   1742  O   VAL A 112       4.746  25.354  -7.866  1.00  0.81           O  
ATOM   1743  CB  VAL A 112       2.379  23.971  -9.761  1.00  0.81           C  
ATOM   1744  CG1 VAL A 112       2.352  25.466  -9.956  1.00  0.81           C  
ATOM   1745  CG2 VAL A 112       2.250  23.198 -11.082  1.00  0.81           C  
ATOM   1746  H   VAL A 112       2.774  21.613  -8.950  1.00  0.81           H  
ATOM   1747  HA  VAL A 112       4.502  23.711  -9.771  1.00  0.81           H  
ATOM   1748  HB  VAL A 112       1.539  23.720  -9.118  1.00  0.81           H  
ATOM   1749 1HG1 VAL A 112       1.414  25.752 -10.429  1.00  0.81           H  
ATOM   1750 2HG1 VAL A 112       2.434  25.959  -8.983  1.00  0.81           H  
ATOM   1751 3HG1 VAL A 112       3.185  25.765 -10.589  1.00  0.81           H  
ATOM   1752 1HG2 VAL A 112       1.316  23.468 -11.576  1.00  0.81           H  
ATOM   1753 2HG2 VAL A 112       3.085  23.437 -11.740  1.00  0.81           H  
ATOM   1754 3HG2 VAL A 112       2.249  22.119 -10.875  1.00  0.81           H  
ATOM   1755  N   GLU A 113       3.223  24.129  -6.745  1.00  0.80           N  
ATOM   1756  CA  GLU A 113       3.352  24.876  -5.498  1.00  0.80           C  
ATOM   1757  C   GLU A 113       4.584  24.557  -4.625  1.00  0.80           C  
ATOM   1758  O   GLU A 113       5.112  25.453  -3.962  1.00  0.80           O  
ATOM   1759  CB  GLU A 113       2.101  24.657  -4.646  1.00  0.80           C  
ATOM   1760  CG  GLU A 113       0.792  25.249  -5.220  1.00  0.80           C  
ATOM   1761  CD  GLU A 113       0.797  26.760  -5.332  1.00  0.80           C  
ATOM   1762  OE1 GLU A 113       1.161  27.404  -4.377  1.00  0.80           O  
ATOM   1763  OE2 GLU A 113       0.394  27.270  -6.355  1.00  0.80           O  
ATOM   1764  H   GLU A 113       2.549  23.364  -6.794  1.00  0.80           H  
ATOM   1765  HA  GLU A 113       3.405  25.932  -5.760  1.00  0.80           H  
ATOM   1766 1HB  GLU A 113       1.944  23.582  -4.520  1.00  0.80           H  
ATOM   1767 2HB  GLU A 113       2.259  25.079  -3.656  1.00  0.80           H  
ATOM   1768 1HG  GLU A 113       0.634  24.830  -6.214  1.00  0.80           H  
ATOM   1769 2HG  GLU A 113      -0.039  24.934  -4.591  1.00  0.80           H  
ATOM   1770  N   ASN A 114       5.030  23.293  -4.592  1.00  0.80           N  
ATOM   1771  CA  ASN A 114       6.100  22.889  -3.674  1.00  0.80           C  
ATOM   1772  C   ASN A 114       7.401  22.350  -4.271  1.00  0.80           C  
ATOM   1773  O   ASN A 114       8.390  22.230  -3.546  1.00  0.80           O  
ATOM   1774  CB  ASN A 114       5.566  21.814  -2.737  1.00  0.80           C  
ATOM   1775  CG  ASN A 114       4.486  22.303  -1.824  1.00  0.80           C  
ATOM   1776  OD1 ASN A 114       4.751  22.968  -0.813  1.00  0.80           O  
ATOM   1777  ND2 ASN A 114       3.270  21.983  -2.162  1.00  0.80           N  
ATOM   1778  H   ASN A 114       4.581  22.575  -5.154  1.00  0.80           H  
ATOM   1779  HA  ASN A 114       6.370  23.763  -3.083  1.00  0.80           H  
ATOM   1780 1HB  ASN A 114       5.172  20.985  -3.327  1.00  0.80           H  
ATOM   1781 2HB  ASN A 114       6.383  21.419  -2.137  1.00  0.80           H  
ATOM   1782 1HD2 ASN A 114       2.490  22.264  -1.598  1.00  0.80           H  
ATOM   1783 2HD2 ASN A 114       3.115  21.442  -2.995  1.00  0.80           H  
ATOM   1784  N   VAL A 115       7.409  21.968  -5.542  1.00  0.80           N  
ATOM   1785  CA  VAL A 115       8.562  21.278  -6.112  1.00  0.80           C  
ATOM   1786  C   VAL A 115       9.254  22.036  -7.235  1.00  0.80           C  
ATOM   1787  O   VAL A 115      10.478  22.086  -7.303  1.00  0.80           O  
ATOM   1788  CB  VAL A 115       8.097  19.952  -6.669  1.00  0.80           C  
ATOM   1789  CG1 VAL A 115       9.229  19.217  -7.282  1.00  0.80           C  
ATOM   1790  CG2 VAL A 115       7.389  19.157  -5.584  1.00  0.80           C  
ATOM   1791  H   VAL A 115       6.600  22.108  -6.141  1.00  0.80           H  
ATOM   1792  HA  VAL A 115       9.287  21.101  -5.317  1.00  0.80           H  
ATOM   1793  HB  VAL A 115       7.414  20.150  -7.455  1.00  0.80           H  
ATOM   1794 1HG1 VAL A 115       8.866  18.288  -7.710  1.00  0.80           H  
ATOM   1795 2HG1 VAL A 115       9.677  19.829  -8.062  1.00  0.80           H  
ATOM   1796 3HG1 VAL A 115       9.959  19.002  -6.511  1.00  0.80           H  
ATOM   1797 1HG2 VAL A 115       7.029  18.215  -5.997  1.00  0.80           H  
ATOM   1798 2HG2 VAL A 115       8.080  18.968  -4.775  1.00  0.80           H  
ATOM   1799 3HG2 VAL A 115       6.541  19.727  -5.206  1.00  0.80           H  
ATOM   1800  N   LYS A 116       8.450  22.594  -8.129  1.00  0.80           N  
ATOM   1801  CA  LYS A 116       8.873  23.257  -9.360  1.00  0.80           C  
ATOM   1802  C   LYS A 116       9.992  24.282  -9.150  1.00  0.80           C  
ATOM   1803  O   LYS A 116      10.875  24.423  -9.994  1.00  0.80           O  
ATOM   1804  CB  LYS A 116       7.631  23.906  -9.998  1.00  0.80           C  
ATOM   1805  CG  LYS A 116       7.808  24.554 -11.356  1.00  0.80           C  
ATOM   1806  CD  LYS A 116       6.435  25.008 -11.902  1.00  0.80           C  
ATOM   1807  CE  LYS A 116       6.552  25.664 -13.273  1.00  0.80           C  
ATOM   1808  NZ  LYS A 116       5.210  26.045 -13.832  1.00  0.80           N  
ATOM   1809  H   LYS A 116       7.452  22.504  -7.974  1.00  0.80           H  
ATOM   1810  HA  LYS A 116       9.254  22.495 -10.038  1.00  0.80           H  
ATOM   1811 1HB  LYS A 116       6.855  23.157 -10.086  1.00  0.80           H  
ATOM   1812 2HB  LYS A 116       7.244  24.670  -9.320  1.00  0.80           H  
ATOM   1813 1HG  LYS A 116       8.464  25.419 -11.263  1.00  0.80           H  
ATOM   1814 2HG  LYS A 116       8.258  23.845 -12.047  1.00  0.80           H  
ATOM   1815 1HD  LYS A 116       5.774  24.144 -11.981  1.00  0.80           H  
ATOM   1816 2HD  LYS A 116       5.987  25.715 -11.201  1.00  0.80           H  
ATOM   1817 1HE  LYS A 116       7.166  26.560 -13.186  1.00  0.80           H  
ATOM   1818 2HE  LYS A 116       7.035  24.970 -13.959  1.00  0.80           H  
ATOM   1819 1HZ  LYS A 116       5.330  26.474 -14.739  1.00  0.80           H  
ATOM   1820 2HZ  LYS A 116       4.626  25.212 -13.932  1.00  0.80           H  
ATOM   1821 3HZ  LYS A 116       4.755  26.696 -13.212  1.00  0.80           H  
ATOM   1822  N   GLY A 117       9.947  25.013  -8.035  1.00  0.80           N  
ATOM   1823  CA  GLY A 117      10.943  26.039  -7.729  1.00  0.80           C  
ATOM   1824  C   GLY A 117      12.138  25.539  -6.888  1.00  0.80           C  
ATOM   1825  O   GLY A 117      12.941  26.352  -6.423  1.00  0.80           O  
ATOM   1826  H   GLY A 117       9.197  24.842  -7.381  1.00  0.80           H  
ATOM   1827 1HA  GLY A 117      11.316  26.458  -8.663  1.00  0.80           H  
ATOM   1828 2HA  GLY A 117      10.454  26.854  -7.200  1.00  0.80           H  
ATOM   1829  N   LYS A 118      12.238  24.227  -6.659  1.00  0.80           N  
ATOM   1830  CA  LYS A 118      13.286  23.660  -5.807  1.00  0.80           C  
ATOM   1831  C   LYS A 118      14.296  22.780  -6.549  1.00  0.80           C  
ATOM   1832  O   LYS A 118      14.031  22.246  -7.629  1.00  0.80           O  
ATOM   1833  CB  LYS A 118      12.660  22.847  -4.676  1.00  0.80           C  
ATOM   1834  CG  LYS A 118      11.831  23.661  -3.701  1.00  0.80           C  
ATOM   1835  CD  LYS A 118      11.384  22.811  -2.528  1.00  0.80           C  
ATOM   1836  CE  LYS A 118      10.524  23.607  -1.559  1.00  0.80           C  
ATOM   1837  NZ  LYS A 118      10.099  22.786  -0.398  1.00  0.80           N  
ATOM   1838  H   LYS A 118      11.561  23.586  -7.069  1.00  0.80           H  
ATOM   1839  HA  LYS A 118      13.842  24.486  -5.363  1.00  0.80           H  
ATOM   1840 1HB  LYS A 118      12.008  22.081  -5.103  1.00  0.80           H  
ATOM   1841 2HB  LYS A 118      13.441  22.334  -4.116  1.00  0.80           H  
ATOM   1842 1HG  LYS A 118      12.410  24.510  -3.340  1.00  0.80           H  
ATOM   1843 2HG  LYS A 118      10.944  24.034  -4.213  1.00  0.80           H  
ATOM   1844 1HD  LYS A 118      10.813  21.957  -2.896  1.00  0.80           H  
ATOM   1845 2HD  LYS A 118      12.257  22.437  -1.997  1.00  0.80           H  
ATOM   1846 1HE  LYS A 118      11.089  24.464  -1.200  1.00  0.80           H  
ATOM   1847 2HE  LYS A 118       9.635  23.964  -2.082  1.00  0.80           H  
ATOM   1848 1HZ  LYS A 118       9.529  23.346   0.219  1.00  0.80           H  
ATOM   1849 2HZ  LYS A 118       9.563  21.988  -0.717  1.00  0.80           H  
ATOM   1850 3HZ  LYS A 118      10.914  22.463   0.097  1.00  0.80           H  
ATOM   1851  N   ASP A 119      15.470  22.570  -5.944  1.00  0.80           N  
ATOM   1852  CA  ASP A 119      16.436  21.684  -6.585  1.00  0.80           C  
ATOM   1853  C   ASP A 119      16.097  20.239  -6.300  1.00  0.80           C  
ATOM   1854  O   ASP A 119      16.619  19.613  -5.371  1.00  0.80           O  
ATOM   1855  CB  ASP A 119      17.869  21.954  -6.128  1.00  0.80           C  
ATOM   1856  CG  ASP A 119      18.911  21.094  -6.902  1.00  0.80           C  
ATOM   1857  OD1 ASP A 119      18.535  20.118  -7.556  1.00  0.80           O  
ATOM   1858  OD2 ASP A 119      20.074  21.425  -6.828  1.00  0.80           O  
ATOM   1859  H   ASP A 119      15.685  23.015  -5.064  1.00  0.80           H  
ATOM   1860  HA  ASP A 119      16.387  21.839  -7.663  1.00  0.80           H  
ATOM   1861 1HB  ASP A 119      18.109  23.009  -6.270  1.00  0.80           H  
ATOM   1862 2HB  ASP A 119      17.960  21.733  -5.064  1.00  0.80           H  
ATOM   1863  N   VAL A 120      15.268  19.697  -7.173  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      14.743  18.349  -7.061  1.00  0.80           C  
ATOM   1865  C   VAL A 120      15.810  17.258  -7.095  1.00  0.80           C  
ATOM   1866  O   VAL A 120      15.533  16.112  -6.753  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      13.727  18.077  -8.174  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      12.584  19.036  -8.066  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      14.385  18.166  -9.539  1.00  0.80           C  
ATOM   1870  H   VAL A 120      14.908  20.329  -7.889  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      14.217  18.280  -6.108  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      13.329  17.097  -8.033  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120      11.848  18.818  -8.835  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      12.140  18.931  -7.088  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      12.941  20.055  -8.193  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      13.645  17.953 -10.310  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      14.784  19.170  -9.683  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      15.194  17.441  -9.606  1.00  0.80           H  
ATOM   1879  N   ALA A 121      17.046  17.580  -7.475  1.00  0.80           N  
ATOM   1880  CA  ALA A 121      18.090  16.566  -7.492  1.00  0.80           C  
ATOM   1881  C   ALA A 121      18.289  15.982  -6.100  1.00  0.80           C  
ATOM   1882  O   ALA A 121      18.634  14.803  -5.947  1.00  0.80           O  
ATOM   1883  CB  ALA A 121      19.396  17.147  -7.987  1.00  0.80           C  
ATOM   1884  H   ALA A 121      17.301  18.553  -7.698  1.00  0.80           H  
ATOM   1885  HA  ALA A 121      17.777  15.766  -8.161  1.00  0.80           H  
ATOM   1886 1HB  ALA A 121      20.157  16.371  -8.009  1.00  0.80           H  
ATOM   1887 2HB  ALA A 121      19.256  17.554  -8.986  1.00  0.80           H  
ATOM   1888 3HB  ALA A 121      19.709  17.947  -7.313  1.00  0.80           H  
ATOM   1889  N   LYS A 122      17.993  16.782  -5.074  1.00  0.80           N  
ATOM   1890  CA  LYS A 122      18.221  16.381  -3.699  1.00  0.80           C  
ATOM   1891  C   LYS A 122      17.203  15.325  -3.245  1.00  0.80           C  
ATOM   1892  O   LYS A 122      17.360  14.715  -2.189  1.00  0.80           O  
ATOM   1893  CB  LYS A 122      18.148  17.614  -2.796  1.00  0.80           C  
ATOM   1894  CG  LYS A 122      19.193  18.698  -3.117  1.00  0.80           C  
ATOM   1895  CD  LYS A 122      20.626  18.226  -2.883  1.00  0.80           C  
ATOM   1896  CE  LYS A 122      20.969  18.135  -1.397  1.00  0.80           C  
ATOM   1897  NZ  LYS A 122      22.401  17.767  -1.188  1.00  0.80           N  
ATOM   1898  H   LYS A 122      17.634  17.726  -5.259  1.00  0.80           H  
ATOM   1899  HA  LYS A 122      19.219  15.946  -3.624  1.00  0.80           H  
ATOM   1900 1HB  LYS A 122      17.158  18.071  -2.894  1.00  0.80           H  
ATOM   1901 2HB  LYS A 122      18.274  17.316  -1.758  1.00  0.80           H  
ATOM   1902 1HG  LYS A 122      19.085  18.994  -4.169  1.00  0.80           H  
ATOM   1903 2HG  LYS A 122      19.005  19.575  -2.499  1.00  0.80           H  
ATOM   1904 1HD  LYS A 122      20.762  17.236  -3.331  1.00  0.80           H  
ATOM   1905 2HD  LYS A 122      21.318  18.917  -3.365  1.00  0.80           H  
ATOM   1906 1HE  LYS A 122      20.776  19.093  -0.920  1.00  0.80           H  
ATOM   1907 2HE  LYS A 122      20.342  17.374  -0.934  1.00  0.80           H  
ATOM   1908 1HZ  LYS A 122      22.603  17.698  -0.206  1.00  0.80           H  
ATOM   1909 2HZ  LYS A 122      22.570  16.853  -1.637  1.00  0.80           H  
ATOM   1910 3HZ  LYS A 122      23.000  18.456  -1.608  1.00  0.80           H  
ATOM   1911  N   MET A 123      16.167  15.092  -4.058  1.00  0.81           N  
ATOM   1912  CA  MET A 123      15.165  14.072  -3.783  1.00  0.81           C  
ATOM   1913  C   MET A 123      15.656  12.687  -4.183  1.00  0.81           C  
ATOM   1914  O   MET A 123      15.118  11.677  -3.727  1.00  0.81           O  
ATOM   1915  CB  MET A 123      13.897  14.368  -4.566  1.00  0.81           C  
ATOM   1916  CG  MET A 123      13.139  15.565  -4.141  1.00  0.81           C  
ATOM   1917  SD  MET A 123      12.524  15.419  -2.459  1.00  0.81           S  
ATOM   1918  CE  MET A 123      11.368  14.052  -2.672  1.00  0.81           C  
ATOM   1919  H   MET A 123      16.072  15.615  -4.924  1.00  0.81           H  
ATOM   1920  HA  MET A 123      14.953  14.064  -2.716  1.00  0.81           H  
ATOM   1921 1HB  MET A 123      14.142  14.486  -5.606  1.00  0.81           H  
ATOM   1922 2HB  MET A 123      13.227  13.512  -4.497  1.00  0.81           H  
ATOM   1923 1HG  MET A 123      13.792  16.437  -4.199  1.00  0.81           H  
ATOM   1924 2HG  MET A 123      12.319  15.716  -4.818  1.00  0.81           H  
ATOM   1925 1HE  MET A 123      10.867  13.846  -1.735  1.00  0.81           H  
ATOM   1926 2HE  MET A 123      10.644  14.315  -3.402  1.00  0.81           H  
ATOM   1927 3HE  MET A 123      11.905  13.164  -3.008  1.00  0.81           H  
ATOM   1928  N   VAL A 124      16.633  12.638  -5.090  1.00  0.83           N  
ATOM   1929  CA  VAL A 124      17.124  11.377  -5.626  1.00  0.83           C  
ATOM   1930  C   VAL A 124      18.626  11.171  -5.472  1.00  0.83           C  
ATOM   1931  O   VAL A 124      19.124  10.076  -5.727  1.00  0.83           O  
ATOM   1932  CB  VAL A 124      16.692  11.239  -7.095  1.00  0.83           C  
ATOM   1933  CG1 VAL A 124      15.171  11.149  -7.186  1.00  0.83           C  
ATOM   1934  CG2 VAL A 124      17.154  12.469  -7.873  1.00  0.83           C  
ATOM   1935  H   VAL A 124      17.071  13.499  -5.413  1.00  0.83           H  
ATOM   1936  HA  VAL A 124      16.630  10.574  -5.079  1.00  0.83           H  
ATOM   1937  HB  VAL A 124      17.123  10.334  -7.522  1.00  0.83           H  
ATOM   1938 1HG1 VAL A 124      14.879  11.061  -8.222  1.00  0.83           H  
ATOM   1939 2HG1 VAL A 124      14.820  10.278  -6.632  1.00  0.83           H  
ATOM   1940 3HG1 VAL A 124      14.743  12.034  -6.763  1.00  0.83           H  
ATOM   1941 1HG2 VAL A 124      16.846  12.377  -8.917  1.00  0.83           H  
ATOM   1942 2HG2 VAL A 124      16.705  13.365  -7.436  1.00  0.83           H  
ATOM   1943 3HG2 VAL A 124      18.241  12.552  -7.820  1.00  0.83           H  
ATOM   1944  N   GLU A 125      19.341  12.186  -4.988  1.00  0.87           N  
ATOM   1945  CA  GLU A 125      20.793  12.106  -4.808  1.00  0.87           C  
ATOM   1946  C   GLU A 125      21.233  10.858  -4.041  1.00  0.87           C  
ATOM   1947  O   GLU A 125      22.249  10.245  -4.364  1.00  0.87           O  
ATOM   1948  CB  GLU A 125      21.304  13.328  -4.029  1.00  0.87           C  
ATOM   1949  CG  GLU A 125      22.840  13.367  -3.858  1.00  0.87           C  
ATOM   1950  CD  GLU A 125      23.344  14.561  -3.052  1.00  0.87           C  
ATOM   1951  OE1 GLU A 125      22.531  15.300  -2.544  1.00  0.87           O  
ATOM   1952  OE2 GLU A 125      24.533  14.733  -2.950  1.00  0.87           O  
ATOM   1953  H   GLU A 125      18.882  13.078  -4.823  1.00  0.87           H  
ATOM   1954  HA  GLU A 125      21.258  12.086  -5.794  1.00  0.87           H  
ATOM   1955 1HB  GLU A 125      20.996  14.240  -4.545  1.00  0.87           H  
ATOM   1956 2HB  GLU A 125      20.847  13.346  -3.039  1.00  0.87           H  
ATOM   1957 1HG  GLU A 125      23.156  12.450  -3.359  1.00  0.87           H  
ATOM   1958 2HG  GLU A 125      23.298  13.385  -4.845  1.00  0.87           H  
ATOM   1959  N   GLY A 126      20.480  10.500  -3.003  1.00  0.93           N  
ATOM   1960  CA  GLY A 126      20.825   9.365  -2.157  1.00  0.93           C  
ATOM   1961  C   GLY A 126      20.267   8.019  -2.634  1.00  0.93           C  
ATOM   1962  O   GLY A 126      20.412   7.017  -1.935  1.00  0.93           O  
ATOM   1963  H   GLY A 126      19.652  11.039  -2.800  1.00  0.93           H  
ATOM   1964 1HA  GLY A 126      21.910   9.296  -2.089  1.00  0.93           H  
ATOM   1965 2HA  GLY A 126      20.467   9.561  -1.147  1.00  0.93           H  
ATOM   1966  N   ALA A 127      19.593   7.986  -3.786  1.00  1.01           N  
ATOM   1967  CA  ALA A 127      19.017   6.729  -4.262  1.00  1.01           C  
ATOM   1968  C   ALA A 127      20.087   5.882  -4.941  1.00  1.01           C  
ATOM   1969  O   ALA A 127      20.798   6.348  -5.835  1.00  1.01           O  
ATOM   1970  CB  ALA A 127      17.874   7.000  -5.228  1.00  1.01           C  
ATOM   1971  H   ALA A 127      19.496   8.824  -4.356  1.00  1.01           H  
ATOM   1972  HA  ALA A 127      18.641   6.174  -3.401  1.00  1.01           H  
ATOM   1973 1HB  ALA A 127      17.446   6.053  -5.562  1.00  1.01           H  
ATOM   1974 2HB  ALA A 127      17.105   7.591  -4.728  1.00  1.01           H  
ATOM   1975 3HB  ALA A 127      18.253   7.554  -6.088  1.00  1.01           H  
ATOM   1976  N   LYS A 128      20.172   4.604  -4.586  1.00  1.11           N  
ATOM   1977  CA  LYS A 128      21.204   3.749  -5.179  1.00  1.11           C  
ATOM   1978  C   LYS A 128      20.844   3.145  -6.539  1.00  1.11           C  
ATOM   1979  O   LYS A 128      20.681   1.928  -6.661  1.00  1.11           O  
ATOM   1980  CB  LYS A 128      21.582   2.637  -4.206  1.00  1.11           C  
ATOM   1981  CG  LYS A 128      22.245   3.141  -2.920  1.00  1.11           C  
ATOM   1982  CD  LYS A 128      22.591   1.996  -1.974  1.00  1.11           C  
ATOM   1983  CE  LYS A 128      23.244   2.511  -0.697  1.00  1.11           C  
ATOM   1984  NZ  LYS A 128      23.568   1.405   0.247  1.00  1.11           N  
ATOM   1985  H   LYS A 128      19.562   4.231  -3.851  1.00  1.11           H  
ATOM   1986  HA  LYS A 128      22.091   4.365  -5.331  1.00  1.11           H  
ATOM   1987 1HB  LYS A 128      20.683   2.091  -3.918  1.00  1.11           H  
ATOM   1988 2HB  LYS A 128      22.259   1.936  -4.691  1.00  1.11           H  
ATOM   1989 1HG  LYS A 128      23.152   3.691  -3.169  1.00  1.11           H  
ATOM   1990 2HG  LYS A 128      21.554   3.824  -2.412  1.00  1.11           H  
ATOM   1991 1HD  LYS A 128      21.677   1.458  -1.714  1.00  1.11           H  
ATOM   1992 2HD  LYS A 128      23.273   1.305  -2.469  1.00  1.11           H  
ATOM   1993 1HE  LYS A 128      24.162   3.038  -0.953  1.00  1.11           H  
ATOM   1994 2HE  LYS A 128      22.562   3.207  -0.207  1.00  1.11           H  
ATOM   1995 1HZ  LYS A 128      23.996   1.787   1.079  1.00  1.11           H  
ATOM   1996 2HZ  LYS A 128      22.720   0.918   0.500  1.00  1.11           H  
ATOM   1997 3HZ  LYS A 128      24.208   0.761  -0.194  1.00  1.11           H  
ATOM   1998  N   LEU A 129      20.767   4.009  -7.547  1.00  1.21           N  
ATOM   1999  CA  LEU A 129      20.467   3.629  -8.934  1.00  1.21           C  
ATOM   2000  C   LEU A 129      20.468   4.863  -9.830  1.00  1.21           C  
ATOM   2001  O   LEU A 129      21.243   4.950 -10.782  1.00  1.21           O  
ATOM   2002  OXT LEU A 129      19.478   5.594  -9.801  1.00  1.21           O  
ATOM   2003  CB  LEU A 129      19.094   2.951  -9.085  1.00  1.21           C  
ATOM   2004  CG  LEU A 129      18.769   2.464 -10.524  1.00  1.21           C  
ATOM   2005  CD1 LEU A 129      19.713   1.328 -10.873  1.00  1.21           C  
ATOM   2006  CD2 LEU A 129      17.308   2.031 -10.627  1.00  1.21           C  
ATOM   2007  H   LEU A 129      20.920   4.987  -7.298  1.00  1.21           H  
ATOM   2008  HA  LEU A 129      21.240   2.946  -9.283  1.00  1.21           H  
ATOM   2009 1HB  LEU A 129      19.042   2.084  -8.443  1.00  1.21           H  
ATOM   2010 2HB  LEU A 129      18.323   3.659  -8.786  1.00  1.21           H  
ATOM   2011  HG  LEU A 129      18.955   3.265 -11.227  1.00  1.21           H  
ATOM   2012 1HD1 LEU A 129      19.514   0.987 -11.890  1.00  1.21           H  
ATOM   2013 2HD1 LEU A 129      20.744   1.674 -10.803  1.00  1.21           H  
ATOM   2014 3HD1 LEU A 129      19.560   0.503 -10.177  1.00  1.21           H  
ATOM   2015 1HD2 LEU A 129      17.094   1.693 -11.642  1.00  1.21           H  
ATOM   2016 2HD2 LEU A 129      17.114   1.218  -9.928  1.00  1.21           H  
ATOM   2017 3HD2 LEU A 129      16.676   2.869 -10.394  1.00  1.21           H  
TER    2018
ENDMDL

REMARK ID 640096 MODEL 4 1aki-PLE-2
PFRMAT TS
TARGET 1aki-PLE-2
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      -0.241   1.168  -1.546  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.089   1.086  -0.962  1.00  0.62           C  
ATOM      3  C   LYS A   1       1.852   2.391  -0.981  1.00  0.62           C  
ATOM      4  O   LYS A   1       1.947   3.071  -2.012  1.00  0.62           O  
ATOM      5  CB  LYS A   1       1.943   0.028  -1.655  1.00  0.62           C  
ATOM      6  CG  LYS A   1       3.361  -0.119  -1.096  1.00  0.62           C  
ATOM      7  CD  LYS A   1       4.113  -1.269  -1.750  1.00  0.62           C  
ATOM      8  CE  LYS A   1       5.540  -1.371  -1.204  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       6.279  -2.554  -1.759  1.00  0.62           N  
ATOM     10 1H   LYS A   1      -0.526   0.260  -1.903  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.904   1.515  -0.870  1.00  0.62           H  
ATOM     12 3H   LYS A   1      -0.214   1.775  -2.352  1.00  0.62           H  
ATOM     13  HA  LYS A   1       0.972   0.793   0.081  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       1.454  -0.940  -1.567  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.020   0.263  -2.715  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       3.919   0.797  -1.293  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       3.324  -0.272  -0.021  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       3.583  -2.203  -1.563  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.153  -1.107  -2.824  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.089  -0.458  -1.460  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       5.493  -1.462  -0.121  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       7.215  -2.587  -1.357  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       5.788  -3.396  -1.518  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       6.352  -2.488  -2.769  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.390   2.746   0.184  1.00  0.63           N  
ATOM     26  CA  LYS A   2       3.263   3.901   0.262  1.00  0.63           C  
ATOM     27  C   LYS A   2       4.666   3.446  -0.080  1.00  0.63           C  
ATOM     28  O   LYS A   2       5.145   2.441   0.451  1.00  0.63           O  
ATOM     29  CB  LYS A   2       3.268   4.580   1.625  1.00  0.63           C  
ATOM     30  CG  LYS A   2       4.151   5.838   1.626  1.00  0.63           C  
ATOM     31  CD  LYS A   2       4.116   6.595   2.925  1.00  0.63           C  
ATOM     32  CE  LYS A   2       5.059   7.791   2.852  1.00  0.63           C  
ATOM     33  NZ  LYS A   2       5.043   8.590   4.104  1.00  0.63           N  
ATOM     34  H   LYS A   2       2.243   2.184   1.010  1.00  0.63           H  
ATOM     35  HA  LYS A   2       2.947   4.627  -0.475  1.00  0.63           H  
ATOM     36 1HB  LYS A   2       2.252   4.874   1.896  1.00  0.63           H  
ATOM     37 2HB  LYS A   2       3.640   3.894   2.383  1.00  0.63           H  
ATOM     38 1HG  LYS A   2       5.187   5.557   1.428  1.00  0.63           H  
ATOM     39 2HG  LYS A   2       3.827   6.507   0.820  1.00  0.63           H  
ATOM     40 1HD  LYS A   2       3.101   6.948   3.115  1.00  0.63           H  
ATOM     41 2HD  LYS A   2       4.422   5.944   3.741  1.00  0.63           H  
ATOM     42 1HE  LYS A   2       6.072   7.434   2.668  1.00  0.63           H  
ATOM     43 2HE  LYS A   2       4.759   8.429   2.022  1.00  0.63           H  
ATOM     44 1HZ  LYS A   2       5.676   9.370   4.010  1.00  0.63           H  
ATOM     45 2HZ  LYS A   2       4.107   8.933   4.266  1.00  0.63           H  
ATOM     46 3HZ  LYS A   2       5.331   8.011   4.879  1.00  0.63           H  
ATOM     47  N   PHE A   3       5.300   4.167  -0.975  1.00  0.65           N  
ATOM     48  CA  PHE A   3       6.647   3.865  -1.414  1.00  0.65           C  
ATOM     49  C   PHE A   3       7.650   4.786  -0.760  1.00  0.65           C  
ATOM     50  O   PHE A   3       7.331   5.924  -0.435  1.00  0.65           O  
ATOM     51  CB  PHE A   3       6.708   3.991  -2.929  1.00  0.65           C  
ATOM     52  CG  PHE A   3       6.023   2.886  -3.628  1.00  0.65           C  
ATOM     53  CD1 PHE A   3       4.657   2.860  -3.784  1.00  0.65           C  
ATOM     54  CD2 PHE A   3       6.765   1.879  -4.167  1.00  0.65           C  
ATOM     55  CE1 PHE A   3       4.057   1.804  -4.443  1.00  0.65           C  
ATOM     56  CE2 PHE A   3       6.178   0.837  -4.840  1.00  0.65           C  
ATOM     57  CZ  PHE A   3       4.810   0.797  -4.974  1.00  0.65           C  
ATOM     58  H   PHE A   3       4.814   4.975  -1.371  1.00  0.65           H  
ATOM     59  HA  PHE A   3       6.888   2.837  -1.134  1.00  0.65           H  
ATOM     60 1HB  PHE A   3       6.249   4.930  -3.240  1.00  0.65           H  
ATOM     61 2HB  PHE A   3       7.753   4.007  -3.247  1.00  0.65           H  
ATOM     62  HD1 PHE A   3       4.049   3.668  -3.362  1.00  0.65           H  
ATOM     63  HD2 PHE A   3       7.841   1.920  -4.051  1.00  0.65           H  
ATOM     64  HE1 PHE A   3       2.986   1.769  -4.539  1.00  0.65           H  
ATOM     65  HE2 PHE A   3       6.798   0.042  -5.259  1.00  0.65           H  
ATOM     66  HZ  PHE A   3       4.327  -0.029  -5.500  1.00  0.65           H  
ATOM     67  N   GLU A   4       8.853   4.288  -0.547  1.00  0.67           N  
ATOM     68  CA  GLU A   4       9.937   5.123  -0.057  1.00  0.67           C  
ATOM     69  C   GLU A   4      10.553   5.792  -1.271  1.00  0.67           C  
ATOM     70  O   GLU A   4      10.373   5.312  -2.391  1.00  0.67           O  
ATOM     71  CB  GLU A   4      10.963   4.306   0.733  1.00  0.67           C  
ATOM     72  CG  GLU A   4      10.395   3.683   2.007  1.00  0.67           C  
ATOM     73  CD  GLU A   4      11.411   2.904   2.796  1.00  0.67           C  
ATOM     74  OE1 GLU A   4      12.458   2.636   2.265  1.00  0.67           O  
ATOM     75  OE2 GLU A   4      11.139   2.579   3.928  1.00  0.67           O  
ATOM     76  H   GLU A   4       9.033   3.317  -0.775  1.00  0.67           H  
ATOM     77  HA  GLU A   4       9.530   5.897   0.595  1.00  0.67           H  
ATOM     78 1HB  GLU A   4      11.349   3.501   0.104  1.00  0.67           H  
ATOM     79 2HB  GLU A   4      11.805   4.941   1.008  1.00  0.67           H  
ATOM     80 1HG  GLU A   4       9.992   4.476   2.636  1.00  0.67           H  
ATOM     81 2HG  GLU A   4       9.571   3.023   1.733  1.00  0.67           H  
ATOM     82  N   LYS A   5      11.297   6.870  -1.070  1.00  0.68           N  
ATOM     83  CA  LYS A   5      11.908   7.569  -2.197  1.00  0.68           C  
ATOM     84  C   LYS A   5      12.835   6.656  -3.005  1.00  0.68           C  
ATOM     85  O   LYS A   5      12.891   6.738  -4.232  1.00  0.68           O  
ATOM     86  CB  LYS A   5      12.711   8.753  -1.669  1.00  0.68           C  
ATOM     87  CG  LYS A   5      11.875   9.877  -1.085  1.00  0.68           C  
ATOM     88  CD  LYS A   5      12.750  11.073  -0.723  1.00  0.68           C  
ATOM     89  CE  LYS A   5      13.605  10.798   0.497  1.00  0.68           C  
ATOM     90  NZ  LYS A   5      14.391  11.997   0.899  1.00  0.68           N  
ATOM     91  H   LYS A   5      11.421   7.224  -0.131  1.00  0.68           H  
ATOM     92  HA  LYS A   5      11.114   7.926  -2.858  1.00  0.68           H  
ATOM     93 1HB  LYS A   5      13.403   8.412  -0.900  1.00  0.68           H  
ATOM     94 2HB  LYS A   5      13.309   9.175  -2.481  1.00  0.68           H  
ATOM     95 1HG  LYS A   5      11.125  10.193  -1.813  1.00  0.68           H  
ATOM     96 2HG  LYS A   5      11.361   9.527  -0.191  1.00  0.68           H  
ATOM     97 1HD  LYS A   5      13.411  11.316  -1.557  1.00  0.68           H  
ATOM     98 2HD  LYS A   5      12.112  11.938  -0.515  1.00  0.68           H  
ATOM     99 1HE  LYS A   5      12.961  10.503   1.324  1.00  0.68           H  
ATOM    100 2HE  LYS A   5      14.293   9.982   0.276  1.00  0.68           H  
ATOM    101 1HZ  LYS A   5      14.947  11.782   1.714  1.00  0.68           H  
ATOM    102 2HZ  LYS A   5      14.999  12.272   0.137  1.00  0.68           H  
ATOM    103 3HZ  LYS A   5      13.754  12.755   1.114  1.00  0.68           H  
ATOM    104  N   GLU A   6      13.548   5.761  -2.316  1.00  0.69           N  
ATOM    105  CA  GLU A   6      14.457   4.831  -2.979  1.00  0.69           C  
ATOM    106  C   GLU A   6      13.710   3.844  -3.867  1.00  0.69           C  
ATOM    107  O   GLU A   6      14.012   3.697  -5.055  1.00  0.69           O  
ATOM    108  CB  GLU A   6      15.238   4.052  -1.918  1.00  0.69           C  
ATOM    109  CG  GLU A   6      16.197   3.003  -2.441  1.00  0.69           C  
ATOM    110  CD  GLU A   6      16.951   2.252  -1.335  1.00  0.69           C  
ATOM    111  OE1 GLU A   6      16.729   2.538  -0.180  1.00  0.69           O  
ATOM    112  OE2 GLU A   6      17.737   1.387  -1.658  1.00  0.69           O  
ATOM    113  H   GLU A   6      13.451   5.732  -1.312  1.00  0.69           H  
ATOM    114  HA  GLU A   6      15.149   5.400  -3.600  1.00  0.69           H  
ATOM    115 1HB  GLU A   6      15.820   4.752  -1.320  1.00  0.69           H  
ATOM    116 2HB  GLU A   6      14.537   3.556  -1.245  1.00  0.69           H  
ATOM    117 1HG  GLU A   6      15.641   2.283  -3.042  1.00  0.69           H  
ATOM    118 2HG  GLU A   6      16.900   3.489  -3.080  1.00  0.69           H  
ATOM    119  N   GLU A   7      12.712   3.179  -3.285  1.00  0.69           N  
ATOM    120  CA  GLU A   7      11.935   2.183  -4.007  1.00  0.69           C  
ATOM    121  C   GLU A   7      11.207   2.818  -5.182  1.00  0.69           C  
ATOM    122  O   GLU A   7      11.154   2.239  -6.273  1.00  0.69           O  
ATOM    123  CB  GLU A   7      10.947   1.486  -3.073  1.00  0.69           C  
ATOM    124  CG  GLU A   7      10.171   0.328  -3.709  1.00  0.69           C  
ATOM    125  CD  GLU A   7       9.243  -0.346  -2.722  1.00  0.69           C  
ATOM    126  OE1 GLU A   7       9.240   0.059  -1.586  1.00  0.69           O  
ATOM    127  OE2 GLU A   7       8.533  -1.257  -3.097  1.00  0.69           O  
ATOM    128  H   GLU A   7      12.505   3.365  -2.315  1.00  0.69           H  
ATOM    129  HA  GLU A   7      12.622   1.434  -4.401  1.00  0.69           H  
ATOM    130 1HB  GLU A   7      11.479   1.101  -2.203  1.00  0.69           H  
ATOM    131 2HB  GLU A   7      10.219   2.218  -2.711  1.00  0.69           H  
ATOM    132 1HG  GLU A   7       9.610   0.689  -4.565  1.00  0.69           H  
ATOM    133 2HG  GLU A   7      10.889  -0.404  -4.075  1.00  0.69           H  
ATOM    134  N   LEU A   8      10.649   4.016  -4.971  1.00  0.69           N  
ATOM    135  CA  LEU A   8       9.940   4.670  -6.049  1.00  0.69           C  
ATOM    136  C   LEU A   8      10.894   5.014  -7.171  1.00  0.69           C  
ATOM    137  O   LEU A   8      10.596   4.747  -8.333  1.00  0.69           O  
ATOM    138  CB  LEU A   8       9.237   5.951  -5.612  1.00  0.69           C  
ATOM    139  CG  LEU A   8       8.491   6.612  -6.780  1.00  0.69           C  
ATOM    140  CD1 LEU A   8       7.468   5.633  -7.290  1.00  0.69           C  
ATOM    141  CD2 LEU A   8       7.803   7.854  -6.372  1.00  0.69           C  
ATOM    142  H   LEU A   8      10.706   4.465  -4.057  1.00  0.69           H  
ATOM    143  HA  LEU A   8       9.189   3.982  -6.431  1.00  0.69           H  
ATOM    144 1HB  LEU A   8       8.529   5.727  -4.819  1.00  0.69           H  
ATOM    145 2HB  LEU A   8       9.985   6.653  -5.227  1.00  0.69           H  
ATOM    146  HG  LEU A   8       9.202   6.837  -7.565  1.00  0.69           H  
ATOM    147 1HD1 LEU A   8       6.932   6.069  -8.130  1.00  0.69           H  
ATOM    148 2HD1 LEU A   8       7.965   4.717  -7.612  1.00  0.69           H  
ATOM    149 3HD1 LEU A   8       6.767   5.401  -6.492  1.00  0.69           H  
ATOM    150 1HD2 LEU A   8       7.288   8.275  -7.231  1.00  0.69           H  
ATOM    151 2HD2 LEU A   8       7.083   7.605  -5.612  1.00  0.69           H  
ATOM    152 3HD2 LEU A   8       8.515   8.570  -5.993  1.00  0.69           H  
ATOM    153  N   ALA A   9      12.052   5.596  -6.837  1.00  0.69           N  
ATOM    154  CA  ALA A   9      13.018   5.964  -7.858  1.00  0.69           C  
ATOM    155  C   ALA A   9      13.441   4.746  -8.659  1.00  0.69           C  
ATOM    156  O   ALA A   9      13.551   4.806  -9.885  1.00  0.69           O  
ATOM    157  CB  ALA A   9      14.235   6.587  -7.202  1.00  0.69           C  
ATOM    158  H   ALA A   9      12.272   5.808  -5.862  1.00  0.69           H  
ATOM    159  HA  ALA A   9      12.550   6.678  -8.534  1.00  0.69           H  
ATOM    160 1HB  ALA A   9      14.961   6.879  -7.945  1.00  0.69           H  
ATOM    161 2HB  ALA A   9      13.934   7.460  -6.630  1.00  0.69           H  
ATOM    162 3HB  ALA A   9      14.685   5.858  -6.527  1.00  0.69           H  
ATOM    163  N   LYS A  10      13.630   3.612  -7.981  1.00  0.68           N  
ATOM    164  CA  LYS A  10      14.017   2.396  -8.673  1.00  0.68           C  
ATOM    165  C   LYS A  10      12.929   1.998  -9.663  1.00  0.68           C  
ATOM    166  O   LYS A  10      13.208   1.789 -10.845  1.00  0.68           O  
ATOM    167  CB  LYS A  10      14.279   1.265  -7.673  1.00  0.68           C  
ATOM    168  CG  LYS A  10      14.733  -0.064  -8.288  1.00  0.68           C  
ATOM    169  CD  LYS A  10      14.977  -1.106  -7.197  1.00  0.68           C  
ATOM    170  CE  LYS A  10      15.537  -2.410  -7.764  1.00  0.68           C  
ATOM    171  NZ  LYS A  10      14.542  -3.127  -8.611  1.00  0.68           N  
ATOM    172  H   LYS A  10      13.539   3.604  -6.963  1.00  0.68           H  
ATOM    173  HA  LYS A  10      14.932   2.589  -9.233  1.00  0.68           H  
ATOM    174 1HB  LYS A  10      15.043   1.590  -6.959  1.00  0.68           H  
ATOM    175 2HB  LYS A  10      13.370   1.075  -7.103  1.00  0.68           H  
ATOM    176 1HG  LYS A  10      13.963  -0.435  -8.974  1.00  0.68           H  
ATOM    177 2HG  LYS A  10      15.656   0.088  -8.849  1.00  0.68           H  
ATOM    178 1HD  LYS A  10      15.672  -0.701  -6.467  1.00  0.68           H  
ATOM    179 2HD  LYS A  10      14.035  -1.318  -6.692  1.00  0.68           H  
ATOM    180 1HE  LYS A  10      16.415  -2.186  -8.368  1.00  0.68           H  
ATOM    181 2HE  LYS A  10      15.830  -3.058  -6.940  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10      14.938  -3.974  -8.976  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10      13.721  -3.350  -8.078  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10      14.268  -2.532  -9.406  1.00  0.68           H  
ATOM    185  N   LYS A  11      11.674   1.959  -9.205  1.00  0.68           N  
ATOM    186  CA  LYS A  11      10.587   1.525 -10.075  1.00  0.68           C  
ATOM    187  C   LYS A  11      10.393   2.480 -11.244  1.00  0.68           C  
ATOM    188  O   LYS A  11      10.214   2.058 -12.388  1.00  0.68           O  
ATOM    189  CB  LYS A  11       9.280   1.434  -9.279  1.00  0.68           C  
ATOM    190  CG  LYS A  11       8.068   0.926 -10.074  1.00  0.68           C  
ATOM    191  CD  LYS A  11       8.239  -0.551 -10.463  1.00  0.68           C  
ATOM    192  CE  LYS A  11       6.990  -1.124 -11.152  1.00  0.68           C  
ATOM    193  NZ  LYS A  11       7.172  -2.566 -11.507  1.00  0.68           N  
ATOM    194  H   LYS A  11      11.481   2.183  -8.226  1.00  0.68           H  
ATOM    195  HA  LYS A  11      10.835   0.541 -10.476  1.00  0.68           H  
ATOM    196 1HB  LYS A  11       9.426   0.781  -8.418  1.00  0.68           H  
ATOM    197 2HB  LYS A  11       9.031   2.427  -8.890  1.00  0.68           H  
ATOM    198 1HG  LYS A  11       7.169   1.035  -9.475  1.00  0.68           H  
ATOM    199 2HG  LYS A  11       7.961   1.525 -10.971  1.00  0.68           H  
ATOM    200 1HD  LYS A  11       9.094  -0.647 -11.145  1.00  0.68           H  
ATOM    201 2HD  LYS A  11       8.448  -1.138  -9.569  1.00  0.68           H  
ATOM    202 1HE  LYS A  11       6.130  -1.024 -10.487  1.00  0.68           H  
ATOM    203 2HE  LYS A  11       6.797  -0.570 -12.060  1.00  0.68           H  
ATOM    204 1HZ  LYS A  11       6.341  -2.920 -11.966  1.00  0.68           H  
ATOM    205 2HZ  LYS A  11       7.964  -2.656 -12.130  1.00  0.68           H  
ATOM    206 3HZ  LYS A  11       7.345  -3.099 -10.668  1.00  0.68           H  
ATOM    207  N   LEU A  12      10.444   3.776 -10.983  1.00  0.68           N  
ATOM    208  CA  LEU A  12      10.211   4.708 -12.062  1.00  0.68           C  
ATOM    209  C   LEU A  12      11.340   4.630 -13.093  1.00  0.68           C  
ATOM    210  O   LEU A  12      11.096   4.755 -14.301  1.00  0.68           O  
ATOM    211  CB  LEU A  12      10.049   6.118 -11.522  1.00  0.68           C  
ATOM    212  CG  LEU A  12       8.795   6.379 -10.650  1.00  0.68           C  
ATOM    213  CD1 LEU A  12       8.801   7.853 -10.247  1.00  0.68           C  
ATOM    214  CD2 LEU A  12       7.505   5.939 -11.335  1.00  0.68           C  
ATOM    215  H   LEU A  12      10.614   4.109 -10.035  1.00  0.68           H  
ATOM    216  HA  LEU A  12       9.282   4.433 -12.556  1.00  0.68           H  
ATOM    217 1HB  LEU A  12      10.866   6.273 -10.845  1.00  0.68           H  
ATOM    218 2HB  LEU A  12      10.113   6.839 -12.317  1.00  0.68           H  
ATOM    219  HG  LEU A  12       8.890   5.801  -9.751  1.00  0.68           H  
ATOM    220 1HD1 LEU A  12       7.962   8.063  -9.590  1.00  0.68           H  
ATOM    221 2HD1 LEU A  12       9.726   8.079  -9.738  1.00  0.68           H  
ATOM    222 3HD1 LEU A  12       8.723   8.464 -11.136  1.00  0.68           H  
ATOM    223 1HD2 LEU A  12       6.667   6.121 -10.663  1.00  0.68           H  
ATOM    224 2HD2 LEU A  12       7.340   6.474 -12.230  1.00  0.68           H  
ATOM    225 3HD2 LEU A  12       7.565   4.876 -11.559  1.00  0.68           H  
ATOM    226  N   LYS A  13      12.575   4.369 -12.630  1.00  0.69           N  
ATOM    227  CA  LYS A  13      13.698   4.202 -13.545  1.00  0.69           C  
ATOM    228  C   LYS A  13      13.474   2.971 -14.427  1.00  0.69           C  
ATOM    229  O   LYS A  13      13.656   3.032 -15.645  1.00  0.69           O  
ATOM    230  CB  LYS A  13      15.014   4.051 -12.793  1.00  0.69           C  
ATOM    231  CG  LYS A  13      16.239   4.055 -13.690  1.00  0.69           C  
ATOM    232  CD  LYS A  13      17.504   3.814 -12.892  1.00  0.69           C  
ATOM    233  CE  LYS A  13      17.797   4.958 -11.944  1.00  0.69           C  
ATOM    234  NZ  LYS A  13      19.084   4.760 -11.260  1.00  0.69           N  
ATOM    235  H   LYS A  13      12.752   4.299 -11.626  1.00  0.69           H  
ATOM    236  HA  LYS A  13      13.760   5.080 -14.185  1.00  0.69           H  
ATOM    237 1HB  LYS A  13      15.113   4.855 -12.071  1.00  0.69           H  
ATOM    238 2HB  LYS A  13      15.006   3.116 -12.231  1.00  0.69           H  
ATOM    239 1HG  LYS A  13      16.137   3.271 -14.441  1.00  0.69           H  
ATOM    240 2HG  LYS A  13      16.314   5.016 -14.196  1.00  0.69           H  
ATOM    241 1HD  LYS A  13      17.397   2.900 -12.300  1.00  0.69           H  
ATOM    242 2HD  LYS A  13      18.349   3.691 -13.568  1.00  0.69           H  
ATOM    243 1HE  LYS A  13      17.823   5.901 -12.494  1.00  0.69           H  
ATOM    244 2HE  LYS A  13      17.008   5.005 -11.192  1.00  0.69           H  
ATOM    245 1HZ  LYS A  13      19.255   5.512 -10.612  1.00  0.69           H  
ATOM    246 2HZ  LYS A  13      19.053   3.875 -10.730  1.00  0.69           H  
ATOM    247 3HZ  LYS A  13      19.829   4.716 -11.926  1.00  0.69           H  
ATOM    248  N   GLU A  14      13.028   1.859 -13.817  1.00  0.69           N  
ATOM    249  CA  GLU A  14      12.781   0.601 -14.537  1.00  0.69           C  
ATOM    250  C   GLU A  14      11.725   0.788 -15.616  1.00  0.69           C  
ATOM    251  O   GLU A  14      11.796   0.186 -16.689  1.00  0.69           O  
ATOM    252  CB  GLU A  14      12.319  -0.509 -13.585  1.00  0.69           C  
ATOM    253  CG  GLU A  14      13.388  -1.055 -12.641  1.00  0.69           C  
ATOM    254  CD  GLU A  14      12.841  -2.068 -11.652  1.00  0.69           C  
ATOM    255  OE1 GLU A  14      11.649  -2.289 -11.629  1.00  0.69           O  
ATOM    256  OE2 GLU A  14      13.632  -2.621 -10.906  1.00  0.69           O  
ATOM    257  H   GLU A  14      12.894   1.878 -12.804  1.00  0.69           H  
ATOM    258  HA  GLU A  14      13.708   0.291 -15.016  1.00  0.69           H  
ATOM    259 1HB  GLU A  14      11.501  -0.135 -12.970  1.00  0.69           H  
ATOM    260 2HB  GLU A  14      11.929  -1.342 -14.166  1.00  0.69           H  
ATOM    261 1HG  GLU A  14      14.164  -1.534 -13.236  1.00  0.69           H  
ATOM    262 2HG  GLU A  14      13.846  -0.235 -12.104  1.00  0.69           H  
ATOM    263  N   LEU A  15      10.769   1.662 -15.333  1.00  0.70           N  
ATOM    264  CA  LEU A  15       9.682   1.974 -16.237  1.00  0.70           C  
ATOM    265  C   LEU A  15      10.068   2.977 -17.335  1.00  0.70           C  
ATOM    266  O   LEU A  15       9.234   3.301 -18.192  1.00  0.70           O  
ATOM    267  CB  LEU A  15       8.509   2.506 -15.428  1.00  0.70           C  
ATOM    268  CG  LEU A  15       7.837   1.489 -14.472  1.00  0.70           C  
ATOM    269  CD1 LEU A  15       6.828   2.203 -13.611  1.00  0.70           C  
ATOM    270  CD2 LEU A  15       7.162   0.430 -15.291  1.00  0.70           C  
ATOM    271  H   LEU A  15      10.769   2.091 -14.406  1.00  0.70           H  
ATOM    272  HA  LEU A  15       9.375   1.048 -16.719  1.00  0.70           H  
ATOM    273 1HB  LEU A  15       8.852   3.353 -14.834  1.00  0.70           H  
ATOM    274 2HB  LEU A  15       7.752   2.850 -16.118  1.00  0.70           H  
ATOM    275  HG  LEU A  15       8.581   1.029 -13.832  1.00  0.70           H  
ATOM    276 1HD1 LEU A  15       6.339   1.509 -12.941  1.00  0.70           H  
ATOM    277 2HD1 LEU A  15       7.335   2.964 -13.030  1.00  0.70           H  
ATOM    278 3HD1 LEU A  15       6.097   2.653 -14.247  1.00  0.70           H  
ATOM    279 1HD2 LEU A  15       6.679  -0.292 -14.635  1.00  0.70           H  
ATOM    280 2HD2 LEU A  15       6.421   0.901 -15.927  1.00  0.70           H  
ATOM    281 3HD2 LEU A  15       7.904  -0.079 -15.908  1.00  0.70           H  
ATOM    282  N   GLY A  16      11.316   3.459 -17.328  1.00  0.71           N  
ATOM    283  CA  GLY A  16      11.804   4.387 -18.338  1.00  0.71           C  
ATOM    284  C   GLY A  16      11.610   5.885 -18.077  1.00  0.71           C  
ATOM    285  O   GLY A  16      11.685   6.672 -19.018  1.00  0.71           O  
ATOM    286  H   GLY A  16      11.977   3.163 -16.611  1.00  0.71           H  
ATOM    287 1HA  GLY A  16      12.870   4.201 -18.468  1.00  0.71           H  
ATOM    288 2HA  GLY A  16      11.344   4.134 -19.290  1.00  0.71           H  
ATOM    289  N   LEU A  17      11.336   6.308 -16.839  1.00  0.73           N  
ATOM    290  CA  LEU A  17      11.166   7.751 -16.644  1.00  0.73           C  
ATOM    291  C   LEU A  17      12.441   8.588 -16.518  1.00  0.73           C  
ATOM    292  O   LEU A  17      12.389   9.809 -16.670  1.00  0.73           O  
ATOM    293  CB  LEU A  17      10.252   8.076 -15.479  1.00  0.73           C  
ATOM    294  CG  LEU A  17       8.788   7.737 -15.689  1.00  0.73           C  
ATOM    295  CD1 LEU A  17       8.046   8.107 -14.454  1.00  0.73           C  
ATOM    296  CD2 LEU A  17       8.252   8.512 -16.921  1.00  0.73           C  
ATOM    297  H   LEU A  17      11.263   5.663 -16.050  1.00  0.73           H  
ATOM    298  HA  LEU A  17      10.635   8.112 -17.514  1.00  0.73           H  
ATOM    299 1HB  LEU A  17      10.599   7.530 -14.604  1.00  0.73           H  
ATOM    300 2HB  LEU A  17      10.322   9.135 -15.270  1.00  0.73           H  
ATOM    301  HG  LEU A  17       8.673   6.662 -15.850  1.00  0.73           H  
ATOM    302 1HD1 LEU A  17       7.002   7.875 -14.565  1.00  0.73           H  
ATOM    303 2HD1 LEU A  17       8.461   7.566 -13.651  1.00  0.73           H  
ATOM    304 3HD1 LEU A  17       8.158   9.156 -14.272  1.00  0.73           H  
ATOM    305 1HD2 LEU A  17       7.202   8.289 -17.076  1.00  0.73           H  
ATOM    306 2HD2 LEU A  17       8.367   9.574 -16.756  1.00  0.73           H  
ATOM    307 3HD2 LEU A  17       8.817   8.223 -17.808  1.00  0.73           H  
ATOM    308  N   GLU A  18      13.587   7.981 -16.245  1.00  0.74           N  
ATOM    309  CA  GLU A  18      14.784   8.813 -16.123  1.00  0.74           C  
ATOM    310  C   GLU A  18      15.019   9.538 -17.455  1.00  0.74           C  
ATOM    311  O   GLU A  18      15.207   8.884 -18.483  1.00  0.74           O  
ATOM    312  CB  GLU A  18      16.026   7.965 -15.795  1.00  0.74           C  
ATOM    313  CG  GLU A  18      17.328   8.789 -15.581  1.00  0.74           C  
ATOM    314  CD  GLU A  18      17.447   9.518 -14.238  1.00  0.74           C  
ATOM    315  OE1 GLU A  18      17.579   8.845 -13.246  1.00  0.74           O  
ATOM    316  OE2 GLU A  18      17.320  10.730 -14.192  1.00  0.74           O  
ATOM    317  H   GLU A  18      13.625   6.978 -16.137  1.00  0.74           H  
ATOM    318  HA  GLU A  18      14.625   9.559 -15.344  1.00  0.74           H  
ATOM    319 1HB  GLU A  18      15.840   7.391 -14.885  1.00  0.74           H  
ATOM    320 2HB  GLU A  18      16.204   7.253 -16.601  1.00  0.74           H  
ATOM    321 1HG  GLU A  18      18.179   8.116 -15.683  1.00  0.74           H  
ATOM    322 2HG  GLU A  18      17.394   9.520 -16.375  1.00  0.74           H  
ATOM    323  N   ASN A  19      15.055  10.878 -17.426  1.00  0.76           N  
ATOM    324  CA  ASN A  19      15.253  11.747 -18.591  1.00  0.76           C  
ATOM    325  C   ASN A  19      14.108  11.669 -19.603  1.00  0.76           C  
ATOM    326  O   ASN A  19      14.256  12.101 -20.755  1.00  0.76           O  
ATOM    327  CB  ASN A  19      16.582  11.463 -19.272  1.00  0.76           C  
ATOM    328  CG  ASN A  19      17.756  11.771 -18.390  1.00  0.76           C  
ATOM    329  OD1 ASN A  19      17.770  12.775 -17.668  1.00  0.76           O  
ATOM    330  ND2 ASN A  19      18.753  10.922 -18.438  1.00  0.76           N  
ATOM    331  H   ASN A  19      14.851  11.359 -16.555  1.00  0.76           H  
ATOM    332  HA  ASN A  19      15.295  12.777 -18.244  1.00  0.76           H  
ATOM    333 1HB  ASN A  19      16.645  10.433 -19.601  1.00  0.76           H  
ATOM    334 2HB  ASN A  19      16.655  12.084 -20.163  1.00  0.76           H  
ATOM    335 1HD2 ASN A  19      19.566  11.071 -17.873  1.00  0.76           H  
ATOM    336 2HD2 ASN A  19      18.698  10.122 -19.036  1.00  0.76           H  
ATOM    337  N   TYR A  20      12.942  11.177 -19.184  1.00  0.77           N  
ATOM    338  CA  TYR A  20      11.823  11.121 -20.106  1.00  0.77           C  
ATOM    339  C   TYR A  20      11.411  12.528 -20.476  1.00  0.77           C  
ATOM    340  O   TYR A  20      11.076  13.343 -19.619  1.00  0.77           O  
ATOM    341  CB  TYR A  20      10.658  10.354 -19.517  1.00  0.77           C  
ATOM    342  CG  TYR A  20       9.523  10.209 -20.485  1.00  0.77           C  
ATOM    343  CD1 TYR A  20       9.620   9.257 -21.484  1.00  0.77           C  
ATOM    344  CD2 TYR A  20       8.412  11.024 -20.415  1.00  0.77           C  
ATOM    345  CE1 TYR A  20       8.616   9.121 -22.415  1.00  0.77           C  
ATOM    346  CE2 TYR A  20       7.407  10.883 -21.356  1.00  0.77           C  
ATOM    347  CZ  TYR A  20       7.510   9.943 -22.350  1.00  0.77           C  
ATOM    348  OH  TYR A  20       6.512   9.814 -23.289  1.00  0.77           O  
ATOM    349  H   TYR A  20      12.839  10.823 -18.233  1.00  0.77           H  
ATOM    350  HA  TYR A  20      12.146  10.611 -21.015  1.00  0.77           H  
ATOM    351 1HB  TYR A  20      11.002   9.364 -19.264  1.00  0.77           H  
ATOM    352 2HB  TYR A  20      10.301  10.832 -18.610  1.00  0.77           H  
ATOM    353  HD1 TYR A  20      10.502   8.615 -21.535  1.00  0.77           H  
ATOM    354  HD2 TYR A  20       8.334  11.776 -19.634  1.00  0.77           H  
ATOM    355  HE1 TYR A  20       8.700   8.372 -23.202  1.00  0.77           H  
ATOM    356  HE2 TYR A  20       6.539  11.512 -21.322  1.00  0.77           H  
ATOM    357  HH  TYR A  20       5.705  10.255 -22.965  1.00  0.77           H  
ATOM    358  N   ASN A  21      11.451  12.821 -21.767  1.00  0.78           N  
ATOM    359  CA  ASN A  21      11.151  14.149 -22.300  1.00  0.78           C  
ATOM    360  C   ASN A  21      12.098  15.193 -21.691  1.00  0.78           C  
ATOM    361  O   ASN A  21      11.779  16.381 -21.639  1.00  0.78           O  
ATOM    362  CB  ASN A  21       9.715  14.543 -22.015  1.00  0.78           C  
ATOM    363  CG  ASN A  21       9.151  15.539 -23.024  1.00  0.78           C  
ATOM    364  OD1 ASN A  21       9.369  15.391 -24.234  1.00  0.78           O  
ATOM    365  ND2 ASN A  21       8.464  16.552 -22.552  1.00  0.78           N  
ATOM    366  H   ASN A  21      11.727  12.094 -22.411  1.00  0.78           H  
ATOM    367  HA  ASN A  21      11.317  14.142 -23.378  1.00  0.78           H  
ATOM    368 1HB  ASN A  21       9.090  13.650 -22.016  1.00  0.78           H  
ATOM    369 2HB  ASN A  21       9.647  14.985 -21.030  1.00  0.78           H  
ATOM    370 1HD2 ASN A  21       8.085  17.235 -23.179  1.00  0.78           H  
ATOM    371 2HD2 ASN A  21       8.348  16.661 -21.567  1.00  0.78           H  
ATOM    372  N   GLY A  22      13.274  14.745 -21.247  1.00  0.77           N  
ATOM    373  CA  GLY A  22      14.275  15.599 -20.641  1.00  0.77           C  
ATOM    374  C   GLY A  22      14.114  15.741 -19.122  1.00  0.77           C  
ATOM    375  O   GLY A  22      14.972  16.335 -18.468  1.00  0.77           O  
ATOM    376  H   GLY A  22      13.487  13.750 -21.299  1.00  0.77           H  
ATOM    377 1HA  GLY A  22      15.261  15.190 -20.859  1.00  0.77           H  
ATOM    378 2HA  GLY A  22      14.232  16.585 -21.103  1.00  0.77           H  
ATOM    379  N   TYR A  23      13.024  15.228 -18.543  1.00  0.76           N  
ATOM    380  CA  TYR A  23      12.845  15.375 -17.105  1.00  0.76           C  
ATOM    381  C   TYR A  23      13.652  14.303 -16.345  1.00  0.76           C  
ATOM    382  O   TYR A  23      13.528  13.119 -16.651  1.00  0.76           O  
ATOM    383  CB  TYR A  23      11.367  15.257 -16.737  1.00  0.76           C  
ATOM    384  CG  TYR A  23      10.482  16.393 -17.174  1.00  0.76           C  
ATOM    385  CD1 TYR A  23       9.602  16.214 -18.239  1.00  0.76           C  
ATOM    386  CD2 TYR A  23      10.538  17.611 -16.512  1.00  0.76           C  
ATOM    387  CE1 TYR A  23       8.767  17.248 -18.630  1.00  0.76           C  
ATOM    388  CE2 TYR A  23       9.705  18.648 -16.899  1.00  0.76           C  
ATOM    389  CZ  TYR A  23       8.819  18.475 -17.944  1.00  0.76           C  
ATOM    390  OH  TYR A  23       7.969  19.507 -18.300  1.00  0.76           O  
ATOM    391  H   TYR A  23      12.326  14.723 -19.087  1.00  0.76           H  
ATOM    392  HA  TYR A  23      13.184  16.369 -16.844  1.00  0.76           H  
ATOM    393 1HB  TYR A  23      10.979  14.359 -17.201  1.00  0.76           H  
ATOM    394 2HB  TYR A  23      11.265  15.138 -15.659  1.00  0.76           H  
ATOM    395  HD1 TYR A  23       9.563  15.252 -18.752  1.00  0.76           H  
ATOM    396  HD2 TYR A  23      11.228  17.747 -15.679  1.00  0.76           H  
ATOM    397  HE1 TYR A  23       8.070  17.101 -19.451  1.00  0.76           H  
ATOM    398  HE2 TYR A  23       9.739  19.597 -16.372  1.00  0.76           H  
ATOM    399  HH  TYR A  23       8.262  20.322 -17.869  1.00  0.76           H  
ATOM    400  N   PRO A  24      14.426  14.649 -15.313  1.00  0.75           N  
ATOM    401  CA  PRO A  24      15.199  13.714 -14.519  1.00  0.75           C  
ATOM    402  C   PRO A  24      14.278  12.887 -13.639  1.00  0.75           C  
ATOM    403  O   PRO A  24      13.210  13.357 -13.223  1.00  0.75           O  
ATOM    404  CB  PRO A  24      16.126  14.634 -13.725  1.00  0.75           C  
ATOM    405  CG  PRO A  24      15.356  15.931 -13.607  1.00  0.75           C  
ATOM    406  CD  PRO A  24      14.574  16.055 -14.909  1.00  0.75           C  
ATOM    407  HA  PRO A  24      15.784  13.062 -15.188  1.00  0.75           H  
ATOM    408 1HB  PRO A  24      16.358  14.183 -12.749  1.00  0.75           H  
ATOM    409 2HB  PRO A  24      17.081  14.749 -14.260  1.00  0.75           H  
ATOM    410 1HG  PRO A  24      14.705  15.872 -12.748  1.00  0.75           H  
ATOM    411 2HG  PRO A  24      16.039  16.775 -13.432  1.00  0.75           H  
ATOM    412 1HD  PRO A  24      13.600  16.513 -14.696  1.00  0.75           H  
ATOM    413 2HD  PRO A  24      15.157  16.616 -15.664  1.00  0.75           H  
ATOM    414  N   LEU A  25      14.741  11.708 -13.256  1.00  0.74           N  
ATOM    415  CA  LEU A  25      13.978  10.843 -12.363  1.00  0.74           C  
ATOM    416  C   LEU A  25      13.533  11.585 -11.115  1.00  0.74           C  
ATOM    417  O   LEU A  25      12.400  11.432 -10.662  1.00  0.74           O  
ATOM    418  CB  LEU A  25      14.832   9.654 -11.981  1.00  0.74           C  
ATOM    419  CG  LEU A  25      14.261   8.617 -11.113  1.00  0.74           C  
ATOM    420  CD1 LEU A  25      13.104   7.971 -11.800  1.00  0.74           C  
ATOM    421  CD2 LEU A  25      15.348   7.625 -10.847  1.00  0.74           C  
ATOM    422  H   LEU A  25      15.649  11.377 -13.604  1.00  0.74           H  
ATOM    423  HA  LEU A  25      13.098  10.488 -12.895  1.00  0.74           H  
ATOM    424 1HB  LEU A  25      15.094   9.145 -12.894  1.00  0.74           H  
ATOM    425 2HB  LEU A  25      15.754  10.012 -11.520  1.00  0.74           H  
ATOM    426  HG  LEU A  25      13.911   9.043 -10.179  1.00  0.74           H  
ATOM    427 1HD1 LEU A  25      12.743   7.201 -11.151  1.00  0.74           H  
ATOM    428 2HD1 LEU A  25      12.320   8.706 -11.994  1.00  0.74           H  
ATOM    429 3HD1 LEU A  25      13.435   7.531 -12.743  1.00  0.74           H  
ATOM    430 1HD2 LEU A  25      14.980   6.830 -10.228  1.00  0.74           H  
ATOM    431 2HD2 LEU A  25      15.686   7.220 -11.799  1.00  0.74           H  
ATOM    432 3HD2 LEU A  25      16.181   8.124 -10.350  1.00  0.74           H  
ATOM    433  N   GLY A  26      14.419  12.400 -10.558  1.00  0.72           N  
ATOM    434  CA  GLY A  26      14.098  13.148  -9.355  1.00  0.72           C  
ATOM    435  C   GLY A  26      12.884  14.052  -9.527  1.00  0.72           C  
ATOM    436  O   GLY A  26      12.170  14.315  -8.562  1.00  0.72           O  
ATOM    437  H   GLY A  26      15.331  12.494 -10.980  1.00  0.72           H  
ATOM    438 1HA  GLY A  26      13.891  12.453  -8.551  1.00  0.72           H  
ATOM    439 2HA  GLY A  26      14.963  13.738  -9.055  1.00  0.72           H  
ATOM    440  N   ALA A  27      12.657  14.580 -10.736  1.00  0.70           N  
ATOM    441  CA  ALA A  27      11.520  15.458 -10.959  1.00  0.70           C  
ATOM    442  C   ALA A  27      10.243  14.685 -10.759  1.00  0.70           C  
ATOM    443  O   ALA A  27       9.275  15.184 -10.182  1.00  0.70           O  
ATOM    444  CB  ALA A  27      11.555  16.044 -12.350  1.00  0.70           C  
ATOM    445  H   ALA A  27      13.232  14.312 -11.528  1.00  0.70           H  
ATOM    446  HA  ALA A  27      11.551  16.259 -10.227  1.00  0.70           H  
ATOM    447 1HB  ALA A  27      10.703  16.667 -12.497  1.00  0.70           H  
ATOM    448 2HB  ALA A  27      12.459  16.619 -12.482  1.00  0.70           H  
ATOM    449 3HB  ALA A  27      11.526  15.235 -13.080  1.00  0.70           H  
ATOM    450  N   PHE A  28      10.264  13.434 -11.206  1.00  0.69           N  
ATOM    451  CA  PHE A  28       9.087  12.584 -11.112  1.00  0.69           C  
ATOM    452  C   PHE A  28       8.892  12.077  -9.693  1.00  0.69           C  
ATOM    453  O   PHE A  28       7.765  12.028  -9.190  1.00  0.69           O  
ATOM    454  CB  PHE A  28       9.233  11.397 -12.036  1.00  0.69           C  
ATOM    455  CG  PHE A  28       9.195  11.738 -13.479  1.00  0.69           C  
ATOM    456  CD1 PHE A  28      10.364  11.840 -14.207  1.00  0.69           C  
ATOM    457  CD2 PHE A  28       8.004  11.931 -14.120  1.00  0.69           C  
ATOM    458  CE1 PHE A  28      10.335  12.127 -15.548  1.00  0.69           C  
ATOM    459  CE2 PHE A  28       7.974  12.214 -15.462  1.00  0.69           C  
ATOM    460  CZ  PHE A  28       9.138  12.317 -16.182  1.00  0.69           C  
ATOM    461  H   PHE A  28      11.123  13.097 -11.659  1.00  0.69           H  
ATOM    462  HA  PHE A  28       8.212  13.166 -11.402  1.00  0.69           H  
ATOM    463 1HB  PHE A  28      10.174  10.886 -11.831  1.00  0.69           H  
ATOM    464 2HB  PHE A  28       8.429  10.694 -11.839  1.00  0.69           H  
ATOM    465  HD1 PHE A  28      11.315  11.686 -13.707  1.00  0.69           H  
ATOM    466  HD2 PHE A  28       7.081  11.844 -13.550  1.00  0.69           H  
ATOM    467  HE1 PHE A  28      11.271  12.197 -16.106  1.00  0.69           H  
ATOM    468  HE2 PHE A  28       7.032  12.348 -15.949  1.00  0.69           H  
ATOM    469  HZ  PHE A  28       9.114  12.542 -17.250  1.00  0.69           H  
ATOM    470  N   VAL A  29       9.996  11.733  -9.031  1.00  0.68           N  
ATOM    471  CA  VAL A  29       9.911  11.225  -7.671  1.00  0.68           C  
ATOM    472  C   VAL A  29       9.409  12.346  -6.762  1.00  0.68           C  
ATOM    473  O   VAL A  29       8.512  12.132  -5.944  1.00  0.68           O  
ATOM    474  CB  VAL A  29      11.286  10.713  -7.192  1.00  0.68           C  
ATOM    475  CG1 VAL A  29      11.238  10.327  -5.729  1.00  0.68           C  
ATOM    476  CG2 VAL A  29      11.698   9.489  -8.018  1.00  0.68           C  
ATOM    477  H   VAL A  29      10.900  11.794  -9.504  1.00  0.68           H  
ATOM    478  HA  VAL A  29       9.200  10.399  -7.647  1.00  0.68           H  
ATOM    479  HB  VAL A  29      12.014  11.513  -7.312  1.00  0.68           H  
ATOM    480 1HG1 VAL A  29      12.225   9.988  -5.404  1.00  0.68           H  
ATOM    481 2HG1 VAL A  29      10.944  11.170  -5.167  1.00  0.68           H  
ATOM    482 3HG1 VAL A  29      10.524   9.531  -5.578  1.00  0.68           H  
ATOM    483 1HG2 VAL A  29      12.671   9.150  -7.691  1.00  0.68           H  
ATOM    484 2HG2 VAL A  29      10.969   8.698  -7.872  1.00  0.68           H  
ATOM    485 3HG2 VAL A  29      11.742   9.748  -9.064  1.00  0.68           H  
ATOM    486  N   ALA A  30       9.980  13.550  -6.911  1.00  0.67           N  
ATOM    487  CA  ALA A  30       9.549  14.707  -6.141  1.00  0.67           C  
ATOM    488  C   ALA A  30       8.114  15.061  -6.452  1.00  0.67           C  
ATOM    489  O   ALA A  30       7.338  15.371  -5.547  1.00  0.67           O  
ATOM    490  CB  ALA A  30      10.436  15.893  -6.419  1.00  0.67           C  
ATOM    491  H   ALA A  30      10.730  13.681  -7.589  1.00  0.67           H  
ATOM    492  HA  ALA A  30       9.603  14.465  -5.087  1.00  0.67           H  
ATOM    493 1HB  ALA A  30      10.111  16.723  -5.820  1.00  0.67           H  
ATOM    494 2HB  ALA A  30      11.463  15.655  -6.174  1.00  0.67           H  
ATOM    495 3HB  ALA A  30      10.369  16.141  -7.475  1.00  0.67           H  
ATOM    496  N   ALA A  31       7.720  14.981  -7.725  1.00  0.66           N  
ATOM    497  CA  ALA A  31       6.348  15.296  -8.033  1.00  0.66           C  
ATOM    498  C   ALA A  31       5.423  14.344  -7.309  1.00  0.66           C  
ATOM    499  O   ALA A  31       4.434  14.792  -6.736  1.00  0.66           O  
ATOM    500  CB  ALA A  31       6.094  15.208  -9.515  1.00  0.66           C  
ATOM    501  H   ALA A  31       8.363  14.749  -8.481  1.00  0.66           H  
ATOM    502  HA  ALA A  31       6.145  16.309  -7.690  1.00  0.66           H  
ATOM    503 1HB  ALA A  31       5.060  15.466  -9.689  1.00  0.66           H  
ATOM    504 2HB  ALA A  31       6.747  15.904 -10.040  1.00  0.66           H  
ATOM    505 3HB  ALA A  31       6.288  14.194  -9.864  1.00  0.66           H  
ATOM    506  N   ALA A  32       5.766  13.047  -7.291  1.00  0.66           N  
ATOM    507  CA  ALA A  32       4.965  12.029  -6.615  1.00  0.66           C  
ATOM    508  C   ALA A  32       4.901  12.270  -5.103  1.00  0.66           C  
ATOM    509  O   ALA A  32       3.830  12.150  -4.469  1.00  0.66           O  
ATOM    510  CB  ALA A  32       5.565  10.665  -6.898  1.00  0.66           C  
ATOM    511  H   ALA A  32       6.601  12.748  -7.795  1.00  0.66           H  
ATOM    512  HA  ALA A  32       3.951  12.065  -7.010  1.00  0.66           H  
ATOM    513 1HB  ALA A  32       4.979   9.917  -6.415  1.00  0.66           H  
ATOM    514 2HB  ALA A  32       5.585  10.487  -7.966  1.00  0.66           H  
ATOM    515 3HB  ALA A  32       6.575  10.631  -6.510  1.00  0.66           H  
ATOM    516  N   GLU A  33       6.042  12.653  -4.520  1.00  0.65           N  
ATOM    517  CA  GLU A  33       6.098  12.920  -3.092  1.00  0.65           C  
ATOM    518  C   GLU A  33       5.181  14.060  -2.714  1.00  0.65           C  
ATOM    519  O   GLU A  33       4.510  14.014  -1.684  1.00  0.65           O  
ATOM    520  CB  GLU A  33       7.515  13.239  -2.615  1.00  0.65           C  
ATOM    521  CG  GLU A  33       7.589  13.431  -1.084  1.00  0.65           C  
ATOM    522  CD  GLU A  33       8.975  13.693  -0.518  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       9.634  14.593  -0.983  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       9.364  13.000   0.391  1.00  0.65           O  
ATOM    525  H   GLU A  33       6.896  12.725  -5.077  1.00  0.65           H  
ATOM    526  HA  GLU A  33       5.750  12.039  -2.568  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       8.199  12.449  -2.907  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       7.858  14.160  -3.091  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       6.944  14.269  -0.819  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       7.180  12.537  -0.612  1.00  0.65           H  
ATOM    531  N   LYS A  34       5.145  15.096  -3.537  1.00  0.63           N  
ATOM    532  CA  LYS A  34       4.316  16.237  -3.212  1.00  0.63           C  
ATOM    533  C   LYS A  34       2.861  16.047  -3.658  1.00  0.63           C  
ATOM    534  O   LYS A  34       1.939  16.518  -2.991  1.00  0.63           O  
ATOM    535  CB  LYS A  34       4.899  17.487  -3.862  1.00  0.63           C  
ATOM    536  CG  LYS A  34       6.308  17.874  -3.392  1.00  0.63           C  
ATOM    537  CD  LYS A  34       6.356  18.175  -1.900  1.00  0.63           C  
ATOM    538  CE  LYS A  34       7.760  18.603  -1.475  1.00  0.63           C  
ATOM    539  NZ  LYS A  34       7.857  18.824  -0.003  1.00  0.63           N  
ATOM    540  H   LYS A  34       5.737  15.105  -4.371  1.00  0.63           H  
ATOM    541  HA  LYS A  34       4.320  16.368  -2.131  1.00  0.63           H  
ATOM    542 1HB  LYS A  34       4.952  17.325  -4.942  1.00  0.63           H  
ATOM    543 2HB  LYS A  34       4.234  18.333  -3.680  1.00  0.63           H  
ATOM    544 1HG  LYS A  34       6.994  17.051  -3.607  1.00  0.63           H  
ATOM    545 2HG  LYS A  34       6.641  18.754  -3.946  1.00  0.63           H  
ATOM    546 1HD  LYS A  34       5.648  18.973  -1.665  1.00  0.63           H  
ATOM    547 2HD  LYS A  34       6.074  17.279  -1.343  1.00  0.63           H  
ATOM    548 1HE  LYS A  34       8.469  17.824  -1.763  1.00  0.63           H  
ATOM    549 2HE  LYS A  34       8.022  19.529  -1.990  1.00  0.63           H  
ATOM    550 1HZ  LYS A  34       8.800  19.099   0.233  1.00  0.63           H  
ATOM    551 2HZ  LYS A  34       7.213  19.551   0.277  1.00  0.63           H  
ATOM    552 3HZ  LYS A  34       7.628  17.963   0.477  1.00  0.63           H  
ATOM    553  N   SER A  35       2.652  15.337  -4.769  1.00  0.62           N  
ATOM    554  CA  SER A  35       1.322  15.153  -5.332  1.00  0.62           C  
ATOM    555  C   SER A  35       0.457  14.195  -4.520  1.00  0.62           C  
ATOM    556  O   SER A  35      -0.700  14.502  -4.239  1.00  0.62           O  
ATOM    557  CB  SER A  35       1.441  14.625  -6.755  1.00  0.62           C  
ATOM    558  OG  SER A  35       2.070  15.553  -7.592  1.00  0.62           O  
ATOM    559  H   SER A  35       3.438  14.958  -5.279  1.00  0.62           H  
ATOM    560  HA  SER A  35       0.826  16.123  -5.356  1.00  0.62           H  
ATOM    561 1HB  SER A  35       2.010  13.694  -6.748  1.00  0.62           H  
ATOM    562 2HB  SER A  35       0.483  14.399  -7.148  1.00  0.62           H  
ATOM    563  HG  SER A  35       2.983  15.618  -7.245  1.00  0.62           H  
ATOM    564  N   SER A  36       1.011  13.045  -4.121  1.00  0.60           N  
ATOM    565  CA  SER A  36       0.213  12.063  -3.390  1.00  0.60           C  
ATOM    566  C   SER A  36       0.874  11.603  -2.097  1.00  0.60           C  
ATOM    567  O   SER A  36       0.260  10.887  -1.305  1.00  0.60           O  
ATOM    568  CB  SER A  36      -0.007  10.830  -4.223  1.00  0.60           C  
ATOM    569  OG  SER A  36       1.219  10.147  -4.404  1.00  0.60           O  
ATOM    570  H   SER A  36       1.976  12.830  -4.360  1.00  0.60           H  
ATOM    571  HA  SER A  36      -0.753  12.510  -3.142  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -0.696  10.179  -3.716  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -0.441  11.087  -5.189  1.00  0.60           H  
ATOM    574  HG  SER A  36       1.577  10.475  -5.269  1.00  0.60           H  
ATOM    575  N   GLY A  37       2.142  11.970  -1.885  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.852  11.475  -0.712  1.00  0.58           C  
ATOM    577  C   GLY A  37       3.418  10.086  -0.962  1.00  0.58           C  
ATOM    578  O   GLY A  37       3.512   9.275  -0.040  1.00  0.58           O  
ATOM    579  H   GLY A  37       2.639  12.540  -2.564  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       3.657  12.155  -0.449  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       2.171  11.446   0.137  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.754   9.807  -2.232  1.00  0.57           N  
ATOM    583  CA  LEU A  38       4.281   8.508  -2.659  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.261   7.400  -2.366  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.641   6.296  -1.978  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.596   8.177  -1.907  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.729   9.262  -1.972  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.924   8.832  -1.159  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       7.155   9.457  -3.376  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.653  10.547  -2.928  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.471   8.544  -3.730  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.388   7.964  -0.861  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       6.010   7.273  -2.345  1.00  0.57           H  
ATOM    594  HG  LEU A  38       6.358  10.180  -1.554  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.691   9.605  -1.208  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.627   8.679  -0.121  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.317   7.905  -1.565  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.940  10.207  -3.434  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.536   8.518  -3.712  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       6.308   9.766  -3.983  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.957   7.699  -2.537  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.899   6.726  -2.209  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.029   6.389  -3.371  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.847   7.205  -3.812  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.063   7.174  -0.997  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.005   6.110  -0.553  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.128   5.083  -1.215  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.674   6.341   0.428  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.703   8.613  -2.927  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.387   5.795  -1.924  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.737   7.367  -0.156  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.437   8.117  -1.229  1.00  0.56           H  
ATOM    613  N   THR A  40       0.076   5.152  -3.842  1.00  0.57           N  
ATOM    614  CA  THR A  40      -0.692   4.681  -4.988  1.00  0.57           C  
ATOM    615  C   THR A  40      -2.203   4.671  -4.809  1.00  0.57           C  
ATOM    616  O   THR A  40      -2.926   4.720  -5.789  1.00  0.57           O  
ATOM    617  CB  THR A  40      -0.266   3.262  -5.350  1.00  0.57           C  
ATOM    618  OG1 THR A  40      -0.413   2.406  -4.182  1.00  0.57           O  
ATOM    619  CG2 THR A  40       1.175   3.280  -5.860  1.00  0.57           C  
ATOM    620  H   THR A  40       0.731   4.516  -3.377  1.00  0.57           H  
ATOM    621  HA  THR A  40      -0.469   5.332  -5.828  1.00  0.57           H  
ATOM    622  HB  THR A  40      -0.921   2.892  -6.124  1.00  0.57           H  
ATOM    623  HG1 THR A  40      -0.338   1.441  -4.404  1.00  0.57           H  
ATOM    624 1HG2 THR A  40       1.486   2.283  -6.139  1.00  0.57           H  
ATOM    625 2HG2 THR A  40       1.239   3.922  -6.732  1.00  0.57           H  
ATOM    626 3HG2 THR A  40       1.822   3.666  -5.077  1.00  0.57           H  
ATOM    627  N   GLN A  41      -2.689   4.611  -3.576  1.00  0.58           N  
ATOM    628  CA  GLN A  41      -4.128   4.556  -3.354  1.00  0.58           C  
ATOM    629  C   GLN A  41      -4.729   5.926  -3.111  1.00  0.58           C  
ATOM    630  O   GLN A  41      -5.919   6.043  -2.806  1.00  0.58           O  
ATOM    631  CB  GLN A  41      -4.472   3.620  -2.192  1.00  0.58           C  
ATOM    632  CG  GLN A  41      -4.168   2.147  -2.485  1.00  0.58           C  
ATOM    633  CD  GLN A  41      -4.481   1.212  -1.319  1.00  0.58           C  
ATOM    634  OE1 GLN A  41      -3.934   1.346  -0.218  1.00  0.58           O  
ATOM    635  NE2 GLN A  41      -5.377   0.256  -1.553  1.00  0.58           N  
ATOM    636  H   GLN A  41      -2.050   4.623  -2.773  1.00  0.58           H  
ATOM    637  HA  GLN A  41      -4.591   4.147  -4.252  1.00  0.58           H  
ATOM    638 1HB  GLN A  41      -3.893   3.920  -1.312  1.00  0.58           H  
ATOM    639 2HB  GLN A  41      -5.526   3.714  -1.946  1.00  0.58           H  
ATOM    640 1HG  GLN A  41      -4.774   1.839  -3.336  1.00  0.58           H  
ATOM    641 2HG  GLN A  41      -3.110   2.052  -2.736  1.00  0.58           H  
ATOM    642 1HE2 GLN A  41      -5.629  -0.386  -0.827  1.00  0.58           H  
ATOM    643 2HE2 GLN A  41      -5.802   0.182  -2.456  1.00  0.58           H  
ATOM    644  N   HIS A  42      -3.924   6.976  -3.221  1.00  0.60           N  
ATOM    645  CA  HIS A  42      -4.445   8.299  -2.946  1.00  0.60           C  
ATOM    646  C   HIS A  42      -5.571   8.644  -3.920  1.00  0.60           C  
ATOM    647  O   HIS A  42      -5.487   8.397  -5.131  1.00  0.60           O  
ATOM    648  CB  HIS A  42      -3.320   9.333  -3.033  1.00  0.60           C  
ATOM    649  CG  HIS A  42      -3.639  10.692  -2.472  1.00  0.60           C  
ATOM    650  ND1 HIS A  42      -4.428  11.621  -3.123  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -3.243  11.277  -1.319  1.00  0.60           C  
ATOM    652  CE1 HIS A  42      -4.508  12.716  -2.381  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -3.796  12.531  -1.286  1.00  0.60           N  
ATOM    654  H   HIS A  42      -2.940   6.867  -3.480  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -4.853   8.326  -1.936  1.00  0.60           H  
ATOM    656 1HB  HIS A  42      -2.447   8.949  -2.501  1.00  0.60           H  
ATOM    657 2HB  HIS A  42      -3.030   9.453  -4.079  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -2.596  10.831  -0.559  1.00  0.60           H  
ATOM    659  HE1 HIS A  42      -5.052  13.618  -2.637  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -3.669  13.203  -0.543  1.00  0.60           H  
ATOM    661  N   ARG A  43      -6.628   9.237  -3.374  1.00  0.63           N  
ATOM    662  CA  ARG A  43      -7.779   9.663  -4.155  1.00  0.63           C  
ATOM    663  C   ARG A  43      -8.376  10.936  -3.553  1.00  0.63           C  
ATOM    664  O   ARG A  43      -8.710  10.971  -2.366  1.00  0.63           O  
ATOM    665  CB  ARG A  43      -8.824   8.556  -4.183  1.00  0.63           C  
ATOM    666  CG  ARG A  43     -10.050   8.822  -5.005  1.00  0.63           C  
ATOM    667  CD  ARG A  43     -11.004   7.672  -4.987  1.00  0.63           C  
ATOM    668  NE  ARG A  43     -12.111   7.877  -5.919  1.00  0.63           N  
ATOM    669  CZ  ARG A  43     -13.236   8.574  -5.652  1.00  0.63           C  
ATOM    670  NH1 ARG A  43     -13.403   9.136  -4.479  1.00  0.63           N  
ATOM    671  NH2 ARG A  43     -14.160   8.700  -6.586  1.00  0.63           N  
ATOM    672  H   ARG A  43      -6.629   9.404  -2.380  1.00  0.63           H  
ATOM    673  HA  ARG A  43      -7.455   9.872  -5.173  1.00  0.63           H  
ATOM    674 1HB  ARG A  43      -8.367   7.645  -4.569  1.00  0.63           H  
ATOM    675 2HB  ARG A  43      -9.151   8.346  -3.166  1.00  0.63           H  
ATOM    676 1HG  ARG A  43     -10.564   9.705  -4.616  1.00  0.63           H  
ATOM    677 2HG  ARG A  43      -9.760   9.001  -6.008  1.00  0.63           H  
ATOM    678 1HD  ARG A  43     -10.482   6.762  -5.268  1.00  0.63           H  
ATOM    679 2HD  ARG A  43     -11.417   7.560  -3.986  1.00  0.63           H  
ATOM    680  HE  ARG A  43     -12.029   7.466  -6.847  1.00  0.63           H  
ATOM    681 1HH1 ARG A  43     -12.692   9.049  -3.770  1.00  0.63           H  
ATOM    682 2HH1 ARG A  43     -14.247   9.698  -4.289  1.00  0.63           H  
ATOM    683 1HH2 ARG A  43     -14.020   8.269  -7.499  1.00  0.63           H  
ATOM    684 2HH2 ARG A  43     -15.003   9.226  -6.404  1.00  0.63           H  
ATOM    685  N   ARG A  44      -8.527  11.970  -4.377  1.00  0.68           N  
ATOM    686  CA  ARG A  44      -9.086  13.249  -3.929  1.00  0.68           C  
ATOM    687  C   ARG A  44     -10.168  13.796  -4.835  1.00  0.68           C  
ATOM    688  O   ARG A  44      -9.977  13.938  -6.042  1.00  0.68           O  
ATOM    689  CB  ARG A  44      -8.003  14.310  -3.837  1.00  0.68           C  
ATOM    690  CG  ARG A  44      -8.505  15.686  -3.447  1.00  0.68           C  
ATOM    691  CD  ARG A  44      -7.434  16.697  -3.435  1.00  0.68           C  
ATOM    692  NE  ARG A  44      -7.976  18.018  -3.185  1.00  0.68           N  
ATOM    693  CZ  ARG A  44      -7.272  19.161  -3.241  1.00  0.68           C  
ATOM    694  NH1 ARG A  44      -5.990  19.135  -3.538  1.00  0.68           N  
ATOM    695  NH2 ARG A  44      -7.873  20.312  -2.999  1.00  0.68           N  
ATOM    696  H   ARG A  44      -8.201  11.868  -5.341  1.00  0.68           H  
ATOM    697  HA  ARG A  44      -9.516  13.104  -2.938  1.00  0.68           H  
ATOM    698 1HB  ARG A  44      -7.278  14.007  -3.096  1.00  0.68           H  
ATOM    699 2HB  ARG A  44      -7.482  14.395  -4.792  1.00  0.68           H  
ATOM    700 1HG  ARG A  44      -9.248  16.017  -4.172  1.00  0.68           H  
ATOM    701 2HG  ARG A  44      -8.961  15.646  -2.458  1.00  0.68           H  
ATOM    702 1HD  ARG A  44      -6.713  16.464  -2.654  1.00  0.68           H  
ATOM    703 2HD  ARG A  44      -6.936  16.709  -4.403  1.00  0.68           H  
ATOM    704  HE  ARG A  44      -8.964  18.081  -2.959  1.00  0.68           H  
ATOM    705 1HH1 ARG A  44      -5.532  18.252  -3.724  1.00  0.68           H  
ATOM    706 2HH1 ARG A  44      -5.464  19.996  -3.579  1.00  0.68           H  
ATOM    707 1HH2 ARG A  44      -8.859  20.327  -2.773  1.00  0.68           H  
ATOM    708 2HH2 ARG A  44      -7.349  21.174  -3.041  1.00  0.68           H  
ATOM    709  N   GLU A  45     -11.308  14.137  -4.252  1.00  0.74           N  
ATOM    710  CA  GLU A  45     -12.383  14.699  -5.058  1.00  0.74           C  
ATOM    711  C   GLU A  45     -12.221  16.214  -5.121  1.00  0.74           C  
ATOM    712  O   GLU A  45     -11.856  16.850  -4.126  1.00  0.74           O  
ATOM    713  CB  GLU A  45     -13.739  14.292  -4.486  1.00  0.74           C  
ATOM    714  CG  GLU A  45     -13.977  12.771  -4.517  1.00  0.74           C  
ATOM    715  CD  GLU A  45     -15.331  12.346  -3.982  1.00  0.74           C  
ATOM    716  OE1 GLU A  45     -16.104  13.197  -3.619  1.00  0.74           O  
ATOM    717  OE2 GLU A  45     -15.576  11.153  -3.921  1.00  0.74           O  
ATOM    718  H   GLU A  45     -11.432  14.006  -3.257  1.00  0.74           H  
ATOM    719  HA  GLU A  45     -12.313  14.313  -6.074  1.00  0.74           H  
ATOM    720 1HB  GLU A  45     -13.822  14.634  -3.455  1.00  0.74           H  
ATOM    721 2HB  GLU A  45     -14.533  14.773  -5.060  1.00  0.74           H  
ATOM    722 1HG  GLU A  45     -13.885  12.426  -5.548  1.00  0.74           H  
ATOM    723 2HG  GLU A  45     -13.194  12.284  -3.935  1.00  0.74           H  
ATOM    724  N   LEU A  46     -12.501  16.780  -6.287  1.00  0.79           N  
ATOM    725  CA  LEU A  46     -12.396  18.211  -6.510  1.00  0.79           C  
ATOM    726  C   LEU A  46     -13.749  18.911  -6.540  1.00  0.79           C  
ATOM    727  O   LEU A  46     -14.802  18.280  -6.640  1.00  0.79           O  
ATOM    728  CB  LEU A  46     -11.623  18.477  -7.797  1.00  0.79           C  
ATOM    729  CG  LEU A  46     -10.221  17.842  -7.852  1.00  0.79           C  
ATOM    730  CD1 LEU A  46      -9.594  18.178  -9.187  1.00  0.79           C  
ATOM    731  CD2 LEU A  46      -9.375  18.335  -6.675  1.00  0.79           C  
ATOM    732  H   LEU A  46     -12.778  16.188  -7.072  1.00  0.79           H  
ATOM    733  HA  LEU A  46     -11.822  18.636  -5.688  1.00  0.79           H  
ATOM    734 1HB  LEU A  46     -12.201  18.070  -8.637  1.00  0.79           H  
ATOM    735 2HB  LEU A  46     -11.519  19.548  -7.942  1.00  0.79           H  
ATOM    736  HG  LEU A  46     -10.311  16.751  -7.792  1.00  0.79           H  
ATOM    737 1HD1 LEU A  46      -8.626  17.741  -9.256  1.00  0.79           H  
ATOM    738 2HD1 LEU A  46     -10.213  17.797  -9.985  1.00  0.79           H  
ATOM    739 3HD1 LEU A  46      -9.505  19.257  -9.283  1.00  0.79           H  
ATOM    740 1HD2 LEU A  46      -8.391  17.877  -6.715  1.00  0.79           H  
ATOM    741 2HD2 LEU A  46      -9.274  19.418  -6.727  1.00  0.79           H  
ATOM    742 3HD2 LEU A  46      -9.861  18.062  -5.739  1.00  0.79           H  
ATOM    743  N   GLU A  47     -13.715  20.237  -6.487  1.00  0.83           N  
ATOM    744  CA  GLU A  47     -14.924  21.057  -6.490  1.00  0.83           C  
ATOM    745  C   GLU A  47     -15.799  20.859  -7.731  1.00  0.83           C  
ATOM    746  O   GLU A  47     -17.021  20.965  -7.651  1.00  0.83           O  
ATOM    747  CB  GLU A  47     -14.548  22.534  -6.365  1.00  0.83           C  
ATOM    748  CG  GLU A  47     -13.980  22.925  -5.000  1.00  0.83           C  
ATOM    749  CD  GLU A  47     -13.568  24.382  -4.912  1.00  0.83           C  
ATOM    750  OE1 GLU A  47     -13.578  25.050  -5.919  1.00  0.83           O  
ATOM    751  OE2 GLU A  47     -13.246  24.821  -3.832  1.00  0.83           O  
ATOM    752  H   GLU A  47     -12.819  20.697  -6.417  1.00  0.83           H  
ATOM    753  HA  GLU A  47     -15.518  20.778  -5.617  1.00  0.83           H  
ATOM    754 1HB  GLU A  47     -13.805  22.784  -7.123  1.00  0.83           H  
ATOM    755 2HB  GLU A  47     -15.427  23.150  -6.553  1.00  0.83           H  
ATOM    756 1HG  GLU A  47     -14.735  22.728  -4.239  1.00  0.83           H  
ATOM    757 2HG  GLU A  47     -13.118  22.295  -4.787  1.00  0.83           H  
ATOM    758  N   ASP A  48     -15.185  20.577  -8.885  1.00  0.84           N  
ATOM    759  CA  ASP A  48     -15.962  20.394 -10.114  1.00  0.84           C  
ATOM    760  C   ASP A  48     -16.518  18.970 -10.266  1.00  0.84           C  
ATOM    761  O   ASP A  48     -17.096  18.633 -11.299  1.00  0.84           O  
ATOM    762  CB  ASP A  48     -15.137  20.766 -11.356  1.00  0.84           C  
ATOM    763  CG  ASP A  48     -13.938  19.846 -11.666  1.00  0.84           C  
ATOM    764  OD1 ASP A  48     -13.774  18.824 -11.020  1.00  0.84           O  
ATOM    765  OD2 ASP A  48     -13.193  20.172 -12.589  1.00  0.84           O  
ATOM    766  H   ASP A  48     -14.180  20.498  -8.902  1.00  0.84           H  
ATOM    767  HA  ASP A  48     -16.813  21.074 -10.074  1.00  0.84           H  
ATOM    768 1HB  ASP A  48     -15.796  20.766 -12.225  1.00  0.84           H  
ATOM    769 2HB  ASP A  48     -14.764  21.785 -11.240  1.00  0.84           H  
ATOM    770  N   GLY A  49     -16.327  18.127  -9.248  1.00  0.82           N  
ATOM    771  CA  GLY A  49     -16.812  16.757  -9.258  1.00  0.82           C  
ATOM    772  C   GLY A  49     -15.801  15.728  -9.767  1.00  0.82           C  
ATOM    773  O   GLY A  49     -16.030  14.530  -9.619  1.00  0.82           O  
ATOM    774  H   GLY A  49     -15.831  18.434  -8.413  1.00  0.82           H  
ATOM    775 1HA  GLY A  49     -17.105  16.490  -8.243  1.00  0.82           H  
ATOM    776 2HA  GLY A  49     -17.714  16.705  -9.865  1.00  0.82           H  
ATOM    777  N   SER A  50     -14.688  16.169 -10.356  1.00  0.78           N  
ATOM    778  CA  SER A  50     -13.693  15.224 -10.861  1.00  0.78           C  
ATOM    779  C   SER A  50     -12.846  14.676  -9.741  1.00  0.78           C  
ATOM    780  O   SER A  50     -12.924  15.167  -8.610  1.00  0.78           O  
ATOM    781  CB  SER A  50     -12.811  15.863 -11.886  1.00  0.78           C  
ATOM    782  OG  SER A  50     -12.002  16.836 -11.319  1.00  0.78           O  
ATOM    783  H   SER A  50     -14.519  17.177 -10.476  1.00  0.78           H  
ATOM    784  HA  SER A  50     -14.204  14.390 -11.325  1.00  0.78           H  
ATOM    785 1HB  SER A  50     -12.196  15.098 -12.354  1.00  0.78           H  
ATOM    786 2HB  SER A  50     -13.429  16.315 -12.656  1.00  0.78           H  
ATOM    787  HG  SER A  50     -12.591  17.609 -11.170  1.00  0.78           H  
ATOM    788  N   THR A  51     -12.042  13.650 -10.036  1.00  0.73           N  
ATOM    789  CA  THR A  51     -11.213  13.073  -9.003  1.00  0.73           C  
ATOM    790  C   THR A  51      -9.745  13.001  -9.435  1.00  0.73           C  
ATOM    791  O   THR A  51      -9.443  12.748 -10.600  1.00  0.73           O  
ATOM    792  CB  THR A  51     -11.742  11.668  -8.666  1.00  0.73           C  
ATOM    793  OG1 THR A  51     -13.125  11.754  -8.297  1.00  0.73           O  
ATOM    794  CG2 THR A  51     -10.988  11.078  -7.510  1.00  0.73           C  
ATOM    795  H   THR A  51     -12.010  13.227 -10.968  1.00  0.73           H  
ATOM    796  HA  THR A  51     -11.270  13.698  -8.117  1.00  0.73           H  
ATOM    797  HB  THR A  51     -11.636  11.023  -9.537  1.00  0.73           H  
ATOM    798  HG1 THR A  51     -13.229  12.389  -7.580  1.00  0.73           H  
ATOM    799 1HG2 THR A  51     -11.391  10.110  -7.315  1.00  0.73           H  
ATOM    800 2HG2 THR A  51      -9.945  10.991  -7.742  1.00  0.73           H  
ATOM    801 3HG2 THR A  51     -11.109  11.706  -6.638  1.00  0.73           H  
ATOM    802  N   LEU A  52      -8.829  13.276  -8.517  1.00  0.69           N  
ATOM    803  CA  LEU A  52      -7.416  13.077  -8.803  1.00  0.69           C  
ATOM    804  C   LEU A  52      -7.015  11.737  -8.210  1.00  0.69           C  
ATOM    805  O   LEU A  52      -7.291  11.484  -7.031  1.00  0.69           O  
ATOM    806  CB  LEU A  52      -6.567  14.168  -8.169  1.00  0.69           C  
ATOM    807  CG  LEU A  52      -6.865  15.566  -8.568  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      -5.953  16.502  -7.804  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      -6.675  15.694 -10.048  1.00  0.69           C  
ATOM    810  H   LEU A  52      -9.129  13.553  -7.589  1.00  0.69           H  
ATOM    811  HA  LEU A  52      -7.253  13.056  -9.876  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      -6.666  14.103  -7.090  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      -5.534  13.975  -8.423  1.00  0.69           H  
ATOM    814  HG  LEU A  52      -7.889  15.804  -8.304  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      -6.170  17.531  -8.081  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      -6.116  16.370  -6.737  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      -4.918  16.274  -8.040  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      -6.888  16.707 -10.373  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      -5.645  15.439 -10.311  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      -7.351  15.015 -10.522  1.00  0.69           H  
ATOM    821  N   VAL A  53      -6.390  10.867  -9.003  1.00  0.66           N  
ATOM    822  CA  VAL A  53      -6.025   9.553  -8.473  1.00  0.66           C  
ATOM    823  C   VAL A  53      -4.599   9.074  -8.711  1.00  0.66           C  
ATOM    824  O   VAL A  53      -3.932   9.438  -9.690  1.00  0.66           O  
ATOM    825  CB  VAL A  53      -6.925   8.468  -9.083  1.00  0.66           C  
ATOM    826  CG1 VAL A  53      -8.363   8.701  -8.744  1.00  0.66           C  
ATOM    827  CG2 VAL A  53      -6.724   8.417 -10.603  1.00  0.66           C  
ATOM    828  H   VAL A  53      -6.211  11.111  -9.979  1.00  0.66           H  
ATOM    829  HA  VAL A  53      -6.186   9.569  -7.395  1.00  0.66           H  
ATOM    830  HB  VAL A  53      -6.639   7.518  -8.667  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53      -8.971   7.907  -9.147  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53      -8.446   8.711  -7.680  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53      -8.689   9.650  -9.158  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53      -7.335   7.625 -11.025  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53      -7.012   9.372 -11.043  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53      -5.676   8.219 -10.823  1.00  0.66           H  
ATOM    837  N   GLY A  54      -4.172   8.170  -7.839  1.00  0.64           N  
ATOM    838  CA  GLY A  54      -2.914   7.467  -7.999  1.00  0.64           C  
ATOM    839  C   GLY A  54      -1.746   8.252  -7.445  1.00  0.64           C  
ATOM    840  O   GLY A  54      -1.899   9.390  -6.985  1.00  0.64           O  
ATOM    841  H   GLY A  54      -4.735   7.983  -7.004  1.00  0.64           H  
ATOM    842 1HA  GLY A  54      -2.977   6.503  -7.496  1.00  0.64           H  
ATOM    843 2HA  GLY A  54      -2.748   7.252  -9.054  1.00  0.64           H  
ATOM    844  N   ILE A  55      -0.558   7.667  -7.566  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.665   8.242  -7.021  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.995   9.606  -7.651  1.00  0.64           C  
ATOM    847  O   ILE A  55       1.615  10.467  -7.016  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.824   7.224  -7.181  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.966   7.595  -6.291  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       2.307   7.126  -8.632  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       3.986   6.477  -6.100  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.518   6.757  -8.001  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.511   8.383  -5.956  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.474   6.256  -6.865  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       3.454   8.439  -6.725  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.570   7.880  -5.323  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       3.107   6.388  -8.704  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.485   6.827  -9.276  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.688   8.092  -8.950  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.788   6.817  -5.450  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.498   5.612  -5.644  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.399   6.194  -7.067  1.00  0.64           H  
ATOM    863  N   PHE A  56       0.526   9.802  -8.885  1.00  0.64           N  
ATOM    864  CA  PHE A  56       0.715  11.033  -9.631  1.00  0.64           C  
ATOM    865  C   PHE A  56      -0.499  11.981  -9.685  1.00  0.64           C  
ATOM    866  O   PHE A  56      -0.472  12.948 -10.435  1.00  0.64           O  
ATOM    867  CB  PHE A  56       1.146  10.711 -11.061  1.00  0.64           C  
ATOM    868  CG  PHE A  56       2.553  10.130 -11.197  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       2.758   8.904 -11.794  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       3.669  10.818 -10.705  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       4.024   8.366 -11.910  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.946  10.283 -10.828  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       5.120   9.053 -11.431  1.00  0.64           C  
ATOM    874  H   PHE A  56       0.021   9.046  -9.321  1.00  0.64           H  
ATOM    875  HA  PHE A  56       1.530  11.583  -9.156  1.00  0.64           H  
ATOM    876 1HB  PHE A  56       0.454   9.975 -11.465  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       1.057  11.548 -11.660  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.912   8.369 -12.182  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       3.529  11.790 -10.221  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       4.147   7.403 -12.380  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.809  10.833 -10.444  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       6.116   8.629 -11.527  1.00  0.64           H  
ATOM    883  N   GLN A  57      -1.562  11.729  -8.915  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -2.735  12.630  -8.946  1.00  0.65           C  
ATOM    885  C   GLN A  57      -3.275  12.921 -10.346  1.00  0.65           C  
ATOM    886  O   GLN A  57      -3.399  14.079 -10.745  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -2.410  13.969  -8.278  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -2.145  13.850  -6.849  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -3.335  13.562  -6.020  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -4.174  14.434  -5.751  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -3.432  12.324  -5.594  1.00  0.65           N  
ATOM    892  H   GLN A  57      -1.575  10.920  -8.291  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -3.533  12.148  -8.380  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -1.542  14.426  -8.748  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -3.237  14.648  -8.413  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -1.426  13.048  -6.681  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -1.746  14.801  -6.511  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.173  12.069  -4.965  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -2.738  11.640  -5.841  1.00  0.65           H  
ATOM    900  N   ILE A  58      -3.604  11.882 -11.091  1.00  0.66           N  
ATOM    901  CA  ILE A  58      -4.080  12.056 -12.452  1.00  0.66           C  
ATOM    902  C   ILE A  58      -5.566  12.375 -12.459  1.00  0.66           C  
ATOM    903  O   ILE A  58      -6.349  11.728 -11.770  1.00  0.66           O  
ATOM    904  CB  ILE A  58      -3.799  10.808 -13.279  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      -2.265  10.500 -13.299  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      -4.365  10.973 -14.661  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      -1.398  11.604 -13.897  1.00  0.66           C  
ATOM    908  H   ILE A  58      -3.533  10.949 -10.693  1.00  0.66           H  
ATOM    909  HA  ILE A  58      -3.549  12.892 -12.901  1.00  0.66           H  
ATOM    910  HB  ILE A  58      -4.285   9.961 -12.799  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58      -1.938  10.326 -12.273  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      -2.098   9.588 -13.876  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      -4.195  10.086 -15.211  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      -5.436  11.148 -14.598  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      -3.885  11.815 -15.160  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      -0.348  11.305 -13.867  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      -1.695  11.772 -14.930  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      -1.529  12.526 -13.321  1.00  0.66           H  
ATOM    919  N   ASN A  59      -5.944  13.417 -13.193  1.00  0.67           N  
ATOM    920  CA  ASN A  59      -7.332  13.866 -13.231  1.00  0.67           C  
ATOM    921  C   ASN A  59      -8.196  12.984 -14.129  1.00  0.67           C  
ATOM    922  O   ASN A  59      -7.974  12.854 -15.349  1.00  0.67           O  
ATOM    923  CB  ASN A  59      -7.412  15.327 -13.622  1.00  0.67           C  
ATOM    924  CG  ASN A  59      -8.761  15.963 -13.369  1.00  0.67           C  
ATOM    925  OD1 ASN A  59      -9.832  15.354 -13.458  1.00  0.67           O  
ATOM    926  ND2 ASN A  59      -8.707  17.235 -13.036  1.00  0.67           N  
ATOM    927  H   ASN A  59      -5.243  13.912 -13.726  1.00  0.67           H  
ATOM    928  HA  ASN A  59      -7.754  13.761 -12.236  1.00  0.67           H  
ATOM    929 1HB  ASN A  59      -6.646  15.891 -13.091  1.00  0.67           H  
ATOM    930 2HB  ASN A  59      -7.207  15.417 -14.683  1.00  0.67           H  
ATOM    931 1HD2 ASN A  59      -9.549  17.746 -12.841  1.00  0.67           H  
ATOM    932 2HD2 ASN A  59      -7.821  17.698 -12.969  1.00  0.67           H  
ATOM    933  N   THR A  60      -9.214  12.399 -13.520  1.00  0.68           N  
ATOM    934  CA  THR A  60     -10.090  11.493 -14.232  1.00  0.68           C  
ATOM    935  C   THR A  60     -10.904  12.231 -15.322  1.00  0.68           C  
ATOM    936  O   THR A  60     -11.346  11.658 -16.307  1.00  0.68           O  
ATOM    937  CB  THR A  60     -11.050  10.808 -13.243  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -11.946  11.799 -12.617  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -10.269  10.046 -12.152  1.00  0.68           C  
ATOM    940  H   THR A  60      -9.349  12.550 -12.519  1.00  0.68           H  
ATOM    941  HA  THR A  60      -9.476  10.743 -14.705  1.00  0.68           H  
ATOM    942  HB  THR A  60     -11.648  10.081 -13.779  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -12.804  11.719 -13.100  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -10.964   9.561 -11.475  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      -9.648   9.309 -12.598  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      -9.653  10.705 -11.602  1.00  0.68           H  
ATOM    947  N   LYS A  61     -11.092  13.532 -15.155  1.00  0.68           N  
ATOM    948  CA  LYS A  61     -11.836  14.331 -16.122  1.00  0.68           C  
ATOM    949  C   LYS A  61     -11.186  14.331 -17.495  1.00  0.68           C  
ATOM    950  O   LYS A  61     -11.869  14.474 -18.512  1.00  0.68           O  
ATOM    951  CB  LYS A  61     -11.996  15.762 -15.649  1.00  0.68           C  
ATOM    952  CG  LYS A  61     -12.824  16.658 -16.551  1.00  0.68           C  
ATOM    953  CD  LYS A  61     -13.109  18.017 -15.871  1.00  0.68           C  
ATOM    954  CE  LYS A  61     -11.851  18.876 -15.774  1.00  0.68           C  
ATOM    955  NZ  LYS A  61     -12.141  20.234 -15.210  1.00  0.68           N  
ATOM    956  H   LYS A  61     -10.683  13.990 -14.348  1.00  0.68           H  
ATOM    957  HA  LYS A  61     -12.826  13.900 -16.229  1.00  0.68           H  
ATOM    958 1HB  LYS A  61     -12.439  15.771 -14.677  1.00  0.68           H  
ATOM    959 2HB  LYS A  61     -11.012  16.222 -15.566  1.00  0.68           H  
ATOM    960 1HG  LYS A  61     -12.279  16.829 -17.481  1.00  0.68           H  
ATOM    961 2HG  LYS A  61     -13.768  16.164 -16.788  1.00  0.68           H  
ATOM    962 1HD  LYS A  61     -13.866  18.559 -16.438  1.00  0.68           H  
ATOM    963 2HD  LYS A  61     -13.489  17.852 -14.857  1.00  0.68           H  
ATOM    964 1HE  LYS A  61     -11.124  18.375 -15.131  1.00  0.68           H  
ATOM    965 2HE  LYS A  61     -11.422  18.990 -16.768  1.00  0.68           H  
ATOM    966 1HZ  LYS A  61     -11.293  20.770 -15.159  1.00  0.68           H  
ATOM    967 2HZ  LYS A  61     -12.804  20.713 -15.791  1.00  0.68           H  
ATOM    968 3HZ  LYS A  61     -12.534  20.146 -14.254  1.00  0.68           H  
ATOM    969  N   THR A  62      -9.855  14.265 -17.515  1.00  0.67           N  
ATOM    970  CA  THR A  62      -9.104  14.375 -18.750  1.00  0.67           C  
ATOM    971  C   THR A  62      -8.361  13.125 -19.177  1.00  0.67           C  
ATOM    972  O   THR A  62      -8.256  12.870 -20.373  1.00  0.67           O  
ATOM    973  CB  THR A  62      -8.098  15.524 -18.673  1.00  0.67           C  
ATOM    974  OG1 THR A  62      -8.789  16.764 -18.459  1.00  0.67           O  
ATOM    975  CG2 THR A  62      -7.281  15.590 -19.958  1.00  0.67           C  
ATOM    976  H   THR A  62      -9.349  14.075 -16.654  1.00  0.67           H  
ATOM    977  HA  THR A  62      -9.805  14.617 -19.543  1.00  0.67           H  
ATOM    978  HB  THR A  62      -7.437  15.353 -17.838  1.00  0.67           H  
ATOM    979  HG1 THR A  62      -9.351  16.948 -19.217  1.00  0.67           H  
ATOM    980 1HG2 THR A  62      -6.559  16.400 -19.889  1.00  0.67           H  
ATOM    981 2HG2 THR A  62      -6.751  14.647 -20.105  1.00  0.67           H  
ATOM    982 3HG2 THR A  62      -7.942  15.762 -20.805  1.00  0.67           H  
ATOM    983  N   TRP A  63      -7.768  12.389 -18.232  1.00  0.67           N  
ATOM    984  CA  TRP A  63      -6.933  11.284 -18.665  1.00  0.67           C  
ATOM    985  C   TRP A  63      -7.459   9.890 -18.384  1.00  0.67           C  
ATOM    986  O   TRP A  63      -7.340   9.016 -19.247  1.00  0.67           O  
ATOM    987  CB  TRP A  63      -5.556  11.415 -18.036  1.00  0.67           C  
ATOM    988  CG  TRP A  63      -4.833  12.598 -18.548  1.00  0.67           C  
ATOM    989  CD1 TRP A  63      -4.184  12.696 -19.733  1.00  0.67           C  
ATOM    990  CD2 TRP A  63      -4.671  13.872 -17.899  1.00  0.67           C  
ATOM    991  NE1 TRP A  63      -3.659  13.950 -19.880  1.00  0.67           N  
ATOM    992  CE2 TRP A  63      -3.943  14.682 -18.772  1.00  0.67           C  
ATOM    993  CE3 TRP A  63      -5.086  14.386 -16.676  1.00  0.67           C  
ATOM    994  CZ2 TRP A  63      -3.628  15.988 -18.467  1.00  0.67           C  
ATOM    995  CZ3 TRP A  63      -4.766  15.700 -16.366  1.00  0.67           C  
ATOM    996  CH2 TRP A  63      -4.059  16.480 -17.247  1.00  0.67           C  
ATOM    997  H   TRP A  63      -7.884  12.599 -17.243  1.00  0.67           H  
ATOM    998  HA  TRP A  63      -6.806  11.371 -19.739  1.00  0.67           H  
ATOM    999 1HB  TRP A  63      -5.680  11.526 -16.975  1.00  0.67           H  
ATOM   1000 2HB  TRP A  63      -4.970  10.522 -18.223  1.00  0.67           H  
ATOM   1001  HD1 TRP A  63      -4.112  11.902 -20.477  1.00  0.67           H  
ATOM   1002  HE1 TRP A  63      -3.155  14.273 -20.693  1.00  0.67           H  
ATOM   1003  HE3 TRP A  63      -5.654  13.767 -15.989  1.00  0.67           H  
ATOM   1004  HZ2 TRP A  63      -3.068  16.620 -19.144  1.00  0.67           H  
ATOM   1005  HZ3 TRP A  63      -5.089  16.107 -15.413  1.00  0.67           H  
ATOM   1006  HH2 TRP A  63      -3.826  17.510 -16.974  1.00  0.67           H  
ATOM   1007  N   VAL A  64      -8.072   9.661 -17.227  1.00  0.67           N  
ATOM   1008  CA  VAL A  64      -8.503   8.272 -16.947  1.00  0.67           C  
ATOM   1009  C   VAL A  64      -9.962   8.161 -16.548  1.00  0.67           C  
ATOM   1010  O   VAL A  64     -10.529   9.096 -16.022  1.00  0.67           O  
ATOM   1011  CB  VAL A  64      -7.624   7.633 -15.879  1.00  0.67           C  
ATOM   1012  CG1 VAL A  64      -6.195   7.570 -16.367  1.00  0.67           C  
ATOM   1013  CG2 VAL A  64      -7.742   8.394 -14.603  1.00  0.67           C  
ATOM   1014  H   VAL A  64      -8.191  10.432 -16.562  1.00  0.67           H  
ATOM   1015  HA  VAL A  64      -8.378   7.681 -17.856  1.00  0.67           H  
ATOM   1016  HB  VAL A  64      -7.958   6.605 -15.721  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  64      -5.592   7.087 -15.635  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  64      -6.159   6.998 -17.296  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  64      -5.817   8.567 -16.539  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  64      -7.146   7.929 -13.832  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  64      -7.413   9.424 -14.748  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  64      -8.777   8.371 -14.323  1.00  0.67           H  
ATOM   1023  N   SER A  65     -10.575   7.006 -16.773  1.00  0.69           N  
ATOM   1024  CA  SER A  65     -12.009   6.907 -16.482  1.00  0.69           C  
ATOM   1025  C   SER A  65     -12.351   6.304 -15.132  1.00  0.69           C  
ATOM   1026  O   SER A  65     -11.923   5.204 -14.812  1.00  0.69           O  
ATOM   1027  CB  SER A  65     -12.698   6.116 -17.577  1.00  0.69           C  
ATOM   1028  OG  SER A  65     -14.047   5.907 -17.275  1.00  0.69           O  
ATOM   1029  H   SER A  65     -10.049   6.216 -17.160  1.00  0.69           H  
ATOM   1030  HA  SER A  65     -12.423   7.919 -16.499  1.00  0.69           H  
ATOM   1031 1HB  SER A  65     -12.615   6.664 -18.516  1.00  0.69           H  
ATOM   1032 2HB  SER A  65     -12.194   5.158 -17.712  1.00  0.69           H  
ATOM   1033  HG  SER A  65     -14.386   6.767 -16.986  1.00  0.69           H  
ATOM   1034  N   ASP A  66     -13.146   7.009 -14.346  1.00  0.72           N  
ATOM   1035  CA  ASP A  66     -13.590   6.525 -13.047  1.00  0.72           C  
ATOM   1036  C   ASP A  66     -14.965   5.912 -13.188  1.00  0.72           C  
ATOM   1037  O   ASP A  66     -15.266   4.861 -12.623  1.00  0.72           O  
ATOM   1038  CB  ASP A  66     -13.704   7.654 -12.034  1.00  0.72           C  
ATOM   1039  CG  ASP A  66     -13.981   7.134 -10.654  1.00  0.72           C  
ATOM   1040  OD1 ASP A  66     -13.075   6.662  -9.989  1.00  0.72           O  
ATOM   1041  OD2 ASP A  66     -15.136   7.131 -10.293  1.00  0.72           O  
ATOM   1042  H   ASP A  66     -13.490   7.911 -14.665  1.00  0.72           H  
ATOM   1043  HA  ASP A  66     -12.908   5.762 -12.690  1.00  0.72           H  
ATOM   1044 1HB  ASP A  66     -12.786   8.224 -12.026  1.00  0.72           H  
ATOM   1045 2HB  ASP A  66     -14.502   8.340 -12.329  1.00  0.72           H  
ATOM   1046  N   GLY A  67     -15.818   6.642 -13.893  1.00  0.76           N  
ATOM   1047  CA  GLY A  67     -17.212   6.278 -14.102  1.00  0.76           C  
ATOM   1048  C   GLY A  67     -18.179   6.941 -13.114  1.00  0.76           C  
ATOM   1049  O   GLY A  67     -19.374   7.025 -13.394  1.00  0.76           O  
ATOM   1050  H   GLY A  67     -15.463   7.501 -14.322  1.00  0.76           H  
ATOM   1051 1HA  GLY A  67     -17.497   6.549 -15.118  1.00  0.76           H  
ATOM   1052 2HA  GLY A  67     -17.310   5.196 -14.030  1.00  0.76           H  
ATOM   1053  N   LYS A  68     -17.677   7.484 -11.992  1.00  0.81           N  
ATOM   1054  CA  LYS A  68     -18.558   8.147 -11.032  1.00  0.81           C  
ATOM   1055  C   LYS A  68     -18.752   9.627 -11.363  1.00  0.81           C  
ATOM   1056  O   LYS A  68     -19.506  10.330 -10.687  1.00  0.81           O  
ATOM   1057  CB  LYS A  68     -17.988   8.011  -9.624  1.00  0.81           C  
ATOM   1058  CG  LYS A  68     -17.931   6.564  -9.122  1.00  0.81           C  
ATOM   1059  CD  LYS A  68     -17.339   6.472  -7.723  1.00  0.81           C  
ATOM   1060  CE  LYS A  68     -17.254   5.025  -7.258  1.00  0.81           C  
ATOM   1061  NZ  LYS A  68     -16.275   4.246  -8.086  1.00  0.81           N  
ATOM   1062  H   LYS A  68     -16.685   7.386 -11.730  1.00  0.81           H  
ATOM   1063  HA  LYS A  68     -19.533   7.663 -11.064  1.00  0.81           H  
ATOM   1064 1HB  LYS A  68     -16.986   8.433  -9.592  1.00  0.81           H  
ATOM   1065 2HB  LYS A  68     -18.601   8.581  -8.930  1.00  0.81           H  
ATOM   1066 1HG  LYS A  68     -18.933   6.140  -9.118  1.00  0.81           H  
ATOM   1067 2HG  LYS A  68     -17.308   5.978  -9.804  1.00  0.81           H  
ATOM   1068 1HD  LYS A  68     -16.330   6.893  -7.746  1.00  0.81           H  
ATOM   1069 2HD  LYS A  68     -17.944   7.046  -7.024  1.00  0.81           H  
ATOM   1070 1HE  LYS A  68     -16.937   4.999  -6.217  1.00  0.81           H  
ATOM   1071 2HE  LYS A  68     -18.236   4.562  -7.342  1.00  0.81           H  
ATOM   1072 1HZ  LYS A  68     -16.227   3.291  -7.773  1.00  0.81           H  
ATOM   1073 2HZ  LYS A  68     -16.568   4.266  -9.054  1.00  0.81           H  
ATOM   1074 3HZ  LYS A  68     -15.355   4.667  -8.013  1.00  0.81           H  
ATOM   1075  N   VAL A  69     -18.044  10.104 -12.385  1.00  0.84           N  
ATOM   1076  CA  VAL A  69     -18.083  11.508 -12.771  1.00  0.84           C  
ATOM   1077  C   VAL A  69     -18.562  11.687 -14.220  1.00  0.84           C  
ATOM   1078  O   VAL A  69     -18.024  11.106 -15.170  1.00  0.84           O  
ATOM   1079  CB  VAL A  69     -16.686  12.130 -12.593  1.00  0.84           C  
ATOM   1080  CG1 VAL A  69     -16.717  13.605 -12.992  1.00  0.84           C  
ATOM   1081  CG2 VAL A  69     -16.217  11.911 -11.162  1.00  0.84           C  
ATOM   1082  H   VAL A  69     -17.458   9.465 -12.901  1.00  0.84           H  
ATOM   1083  HA  VAL A  69     -18.777  12.030 -12.113  1.00  0.84           H  
ATOM   1084  HB  VAL A  69     -16.018  11.656 -13.239  1.00  0.84           H  
ATOM   1085 1HG1 VAL A  69     -15.733  14.031 -12.899  1.00  0.84           H  
ATOM   1086 2HG1 VAL A  69     -17.044  13.693 -14.027  1.00  0.84           H  
ATOM   1087 3HG1 VAL A  69     -17.409  14.143 -12.344  1.00  0.84           H  
ATOM   1088 1HG2 VAL A  69     -15.224  12.325 -11.029  1.00  0.84           H  
ATOM   1089 2HG2 VAL A  69     -16.910  12.394 -10.478  1.00  0.84           H  
ATOM   1090 3HG2 VAL A  69     -16.181  10.845 -10.947  1.00  0.84           H  
ATOM   1091  N   LYS A  70     -19.601  12.481 -14.391  1.00  0.86           N  
ATOM   1092  CA  LYS A  70     -20.137  12.682 -15.722  1.00  0.86           C  
ATOM   1093  C   LYS A  70     -19.172  13.467 -16.594  1.00  0.86           C  
ATOM   1094  O   LYS A  70     -18.534  14.411 -16.130  1.00  0.86           O  
ATOM   1095  CB  LYS A  70     -21.476  13.405 -15.646  1.00  0.86           C  
ATOM   1096  CG  LYS A  70     -22.595  12.584 -15.009  1.00  0.86           C  
ATOM   1097  CD  LYS A  70     -23.913  13.353 -14.992  1.00  0.86           C  
ATOM   1098  CE  LYS A  70     -25.026  12.536 -14.347  1.00  0.86           C  
ATOM   1099  NZ  LYS A  70     -26.309  13.288 -14.300  1.00  0.86           N  
ATOM   1100  H   LYS A  70     -20.020  12.941 -13.595  1.00  0.86           H  
ATOM   1101  HA  LYS A  70     -20.292  11.706 -16.184  1.00  0.86           H  
ATOM   1102 1HB  LYS A  70     -21.361  14.324 -15.071  1.00  0.86           H  
ATOM   1103 2HB  LYS A  70     -21.794  13.687 -16.651  1.00  0.86           H  
ATOM   1104 1HG  LYS A  70     -22.730  11.660 -15.572  1.00  0.86           H  
ATOM   1105 2HG  LYS A  70     -22.318  12.327 -13.986  1.00  0.86           H  
ATOM   1106 1HD  LYS A  70     -23.785  14.283 -14.436  1.00  0.86           H  
ATOM   1107 2HD  LYS A  70     -24.203  13.599 -16.014  1.00  0.86           H  
ATOM   1108 1HE  LYS A  70     -25.174  11.621 -14.919  1.00  0.86           H  
ATOM   1109 2HE  LYS A  70     -24.734  12.275 -13.330  1.00  0.86           H  
ATOM   1110 1HZ  LYS A  70     -27.020  12.714 -13.867  1.00  0.86           H  
ATOM   1111 2HZ  LYS A  70     -26.185  14.134 -13.762  1.00  0.86           H  
ATOM   1112 3HZ  LYS A  70     -26.595  13.525 -15.239  1.00  0.86           H  
ATOM   1113  N   GLY A  71     -19.090  13.088 -17.866  1.00  0.86           N  
ATOM   1114  CA  GLY A  71     -18.276  13.807 -18.841  1.00  0.86           C  
ATOM   1115  C   GLY A  71     -16.787  13.436 -18.882  1.00  0.86           C  
ATOM   1116  O   GLY A  71     -16.042  14.026 -19.663  1.00  0.86           O  
ATOM   1117  H   GLY A  71     -19.620  12.286 -18.172  1.00  0.86           H  
ATOM   1118 1HA  GLY A  71     -18.703  13.647 -19.831  1.00  0.86           H  
ATOM   1119 2HA  GLY A  71     -18.366  14.874 -18.644  1.00  0.86           H  
ATOM   1120  N   GLU A  72     -16.339  12.466 -18.084  1.00  0.85           N  
ATOM   1121  CA  GLU A  72     -14.902  12.141 -18.108  1.00  0.85           C  
ATOM   1122  C   GLU A  72     -14.376  11.710 -19.474  1.00  0.85           C  
ATOM   1123  O   GLU A  72     -14.981  10.871 -20.150  1.00  0.85           O  
ATOM   1124  CB  GLU A  72     -14.595  11.004 -17.145  1.00  0.85           C  
ATOM   1125  CG  GLU A  72     -14.718  11.363 -15.727  1.00  0.85           C  
ATOM   1126  CD  GLU A  72     -14.445  10.227 -14.832  1.00  0.85           C  
ATOM   1127  OE1 GLU A  72     -14.698   9.091 -15.204  1.00  0.85           O  
ATOM   1128  OE2 GLU A  72     -13.970  10.470 -13.751  1.00  0.85           O  
ATOM   1129  H   GLU A  72     -16.965  11.999 -17.419  1.00  0.85           H  
ATOM   1130  HA  GLU A  72     -14.350  13.029 -17.805  1.00  0.85           H  
ATOM   1131 1HB  GLU A  72     -15.269  10.171 -17.337  1.00  0.85           H  
ATOM   1132 2HB  GLU A  72     -13.575  10.650 -17.316  1.00  0.85           H  
ATOM   1133 1HG  GLU A  72     -14.016  12.145 -15.496  1.00  0.85           H  
ATOM   1134 2HG  GLU A  72     -15.706  11.754 -15.558  1.00  0.85           H  
ATOM   1135  N   LYS A  73     -13.214  12.250 -19.844  1.00  0.83           N  
ATOM   1136  CA  LYS A  73     -12.532  11.892 -21.079  1.00  0.83           C  
ATOM   1137  C   LYS A  73     -11.437  10.864 -20.810  1.00  0.83           C  
ATOM   1138  O   LYS A  73     -10.646  11.025 -19.888  1.00  0.83           O  
ATOM   1139  CB  LYS A  73     -11.888  13.103 -21.730  1.00  0.83           C  
ATOM   1140  CG  LYS A  73     -11.282  12.807 -23.089  1.00  0.83           C  
ATOM   1141  CD  LYS A  73     -10.594  14.009 -23.669  1.00  0.83           C  
ATOM   1142  CE  LYS A  73     -10.093  13.718 -25.068  1.00  0.83           C  
ATOM   1143  NZ  LYS A  73      -9.198  14.779 -25.548  1.00  0.83           N  
ATOM   1144  H   LYS A  73     -12.785  12.960 -19.252  1.00  0.83           H  
ATOM   1145  HA  LYS A  73     -13.254  11.453 -21.766  1.00  0.83           H  
ATOM   1146 1HB  LYS A  73     -12.625  13.898 -21.840  1.00  0.83           H  
ATOM   1147 2HB  LYS A  73     -11.096  13.475 -21.090  1.00  0.83           H  
ATOM   1148 1HG  LYS A  73     -10.536  12.017 -22.989  1.00  0.83           H  
ATOM   1149 2HG  LYS A  73     -12.055  12.466 -23.773  1.00  0.83           H  
ATOM   1150 1HD  LYS A  73     -11.278  14.855 -23.692  1.00  0.83           H  
ATOM   1151 2HD  LYS A  73      -9.735  14.268 -23.039  1.00  0.83           H  
ATOM   1152 1HE  LYS A  73      -9.565  12.770 -25.078  1.00  0.83           H  
ATOM   1153 2HE  LYS A  73     -10.948  13.650 -25.739  1.00  0.83           H  
ATOM   1154 1HZ  LYS A  73      -8.877  14.567 -26.477  1.00  0.83           H  
ATOM   1155 2HZ  LYS A  73      -9.668  15.669 -25.546  1.00  0.83           H  
ATOM   1156 3HZ  LYS A  73      -8.389  14.798 -24.901  1.00  0.83           H  
ATOM   1157  N   ASP A  74     -11.404   9.811 -21.615  1.00  0.81           N  
ATOM   1158  CA  ASP A  74     -10.371   8.786 -21.509  1.00  0.81           C  
ATOM   1159  C   ASP A  74      -9.268   8.948 -22.568  1.00  0.81           C  
ATOM   1160  O   ASP A  74      -9.513   8.732 -23.757  1.00  0.81           O  
ATOM   1161  CB  ASP A  74     -10.993   7.388 -21.615  1.00  0.81           C  
ATOM   1162  CG  ASP A  74      -9.967   6.261 -21.454  1.00  0.81           C  
ATOM   1163  OD1 ASP A  74      -8.786   6.558 -21.463  1.00  0.81           O  
ATOM   1164  OD2 ASP A  74     -10.362   5.124 -21.328  1.00  0.81           O  
ATOM   1165  H   ASP A  74     -12.105   9.728 -22.336  1.00  0.81           H  
ATOM   1166  HA  ASP A  74      -9.903   8.875 -20.526  1.00  0.81           H  
ATOM   1167 1HB  ASP A  74     -11.759   7.275 -20.847  1.00  0.81           H  
ATOM   1168 2HB  ASP A  74     -11.482   7.280 -22.583  1.00  0.81           H  
ATOM   1169  N   GLU A  75      -8.080   9.387 -22.143  1.00  0.78           N  
ATOM   1170  CA  GLU A  75      -6.938   9.565 -23.040  1.00  0.78           C  
ATOM   1171  C   GLU A  75      -5.870   8.518 -22.732  1.00  0.78           C  
ATOM   1172  O   GLU A  75      -5.085   8.125 -23.600  1.00  0.78           O  
ATOM   1173  CB  GLU A  75      -6.306  10.961 -22.932  1.00  0.78           C  
ATOM   1174  CG  GLU A  75      -7.154  12.138 -23.410  1.00  0.78           C  
ATOM   1175  CD  GLU A  75      -6.408  13.493 -23.321  1.00  0.78           C  
ATOM   1176  OE1 GLU A  75      -5.316  13.513 -22.803  1.00  0.78           O  
ATOM   1177  OE2 GLU A  75      -6.925  14.492 -23.819  1.00  0.78           O  
ATOM   1178  H   GLU A  75      -7.951   9.531 -21.148  1.00  0.78           H  
ATOM   1179  HA  GLU A  75      -7.272   9.416 -24.065  1.00  0.78           H  
ATOM   1180 1HB  GLU A  75      -6.048  11.153 -21.898  1.00  0.78           H  
ATOM   1181 2HB  GLU A  75      -5.377  10.976 -23.498  1.00  0.78           H  
ATOM   1182 1HG  GLU A  75      -7.436  11.957 -24.442  1.00  0.78           H  
ATOM   1183 2HG  GLU A  75      -8.059  12.180 -22.813  1.00  0.78           H  
ATOM   1184  N   GLY A  76      -5.822   8.104 -21.464  1.00  0.74           N  
ATOM   1185  CA  GLY A  76      -4.811   7.181 -20.973  1.00  0.74           C  
ATOM   1186  C   GLY A  76      -5.087   5.695 -21.249  1.00  0.74           C  
ATOM   1187  O   GLY A  76      -4.154   4.884 -21.183  1.00  0.74           O  
ATOM   1188  H   GLY A  76      -6.505   8.457 -20.799  1.00  0.74           H  
ATOM   1189 1HA  GLY A  76      -3.849   7.459 -21.393  1.00  0.74           H  
ATOM   1190 2HA  GLY A  76      -4.729   7.327 -19.898  1.00  0.74           H  
ATOM   1191  N   GLU A  77      -6.335   5.344 -21.621  1.00  0.71           N  
ATOM   1192  CA  GLU A  77      -6.799   3.967 -21.852  1.00  0.71           C  
ATOM   1193  C   GLU A  77      -6.654   3.115 -20.598  1.00  0.71           C  
ATOM   1194  O   GLU A  77      -6.330   1.925 -20.667  1.00  0.71           O  
ATOM   1195  CB  GLU A  77      -6.057   3.306 -23.025  1.00  0.71           C  
ATOM   1196  CG  GLU A  77      -6.263   4.001 -24.367  1.00  0.71           C  
ATOM   1197  CD  GLU A  77      -5.541   3.324 -25.503  1.00  0.71           C  
ATOM   1198  OE1 GLU A  77      -4.341   3.163 -25.399  1.00  0.71           O  
ATOM   1199  OE2 GLU A  77      -6.174   2.973 -26.468  1.00  0.71           O  
ATOM   1200  H   GLU A  77      -7.070   6.053 -21.678  1.00  0.71           H  
ATOM   1201  HA  GLU A  77      -7.863   4.011 -22.101  1.00  0.71           H  
ATOM   1202 1HB  GLU A  77      -4.996   3.250 -22.823  1.00  0.71           H  
ATOM   1203 2HB  GLU A  77      -6.414   2.283 -23.134  1.00  0.71           H  
ATOM   1204 1HG  GLU A  77      -7.330   4.027 -24.588  1.00  0.71           H  
ATOM   1205 2HG  GLU A  77      -5.916   5.034 -24.283  1.00  0.71           H  
ATOM   1206  N   LYS A  78      -6.903   3.759 -19.460  1.00  0.67           N  
ATOM   1207  CA  LYS A  78      -6.865   3.163 -18.131  1.00  0.67           C  
ATOM   1208  C   LYS A  78      -8.060   3.622 -17.302  1.00  0.67           C  
ATOM   1209  O   LYS A  78      -8.574   4.735 -17.494  1.00  0.67           O  
ATOM   1210  CB  LYS A  78      -5.566   3.503 -17.390  1.00  0.67           C  
ATOM   1211  CG  LYS A  78      -4.276   2.995 -18.028  1.00  0.67           C  
ATOM   1212  CD  LYS A  78      -4.191   1.486 -17.923  1.00  0.67           C  
ATOM   1213  CE  LYS A  78      -2.892   0.943 -18.513  1.00  0.67           C  
ATOM   1214  NZ  LYS A  78      -2.872  -0.545 -18.482  1.00  0.67           N  
ATOM   1215  H   LYS A  78      -7.163   4.733 -19.544  1.00  0.67           H  
ATOM   1216  HA  LYS A  78      -6.929   2.076 -18.229  1.00  0.67           H  
ATOM   1217 1HB  LYS A  78      -5.482   4.581 -17.286  1.00  0.67           H  
ATOM   1218 2HB  LYS A  78      -5.622   3.081 -16.384  1.00  0.67           H  
ATOM   1219 1HG  LYS A  78      -4.209   3.295 -19.070  1.00  0.67           H  
ATOM   1220 2HG  LYS A  78      -3.426   3.408 -17.497  1.00  0.67           H  
ATOM   1221 1HD  LYS A  78      -4.268   1.188 -16.874  1.00  0.67           H  
ATOM   1222 2HD  LYS A  78      -5.034   1.043 -18.460  1.00  0.67           H  
ATOM   1223 1HE  LYS A  78      -2.799   1.278 -19.547  1.00  0.67           H  
ATOM   1224 2HE  LYS A  78      -2.044   1.324 -17.945  1.00  0.67           H  
ATOM   1225 1HZ  LYS A  78      -2.008  -0.891 -18.882  1.00  0.67           H  
ATOM   1226 2HZ  LYS A  78      -2.953  -0.862 -17.526  1.00  0.67           H  
ATOM   1227 3HZ  LYS A  78      -3.655  -0.894 -19.019  1.00  0.67           H  
ATOM   1228  N   LYS A  79      -8.478   2.766 -16.380  1.00  0.64           N  
ATOM   1229  CA  LYS A  79      -9.539   3.096 -15.438  1.00  0.64           C  
ATOM   1230  C   LYS A  79      -8.891   3.706 -14.189  1.00  0.64           C  
ATOM   1231  O   LYS A  79      -7.803   3.296 -13.780  1.00  0.64           O  
ATOM   1232  CB  LYS A  79     -10.395   1.864 -15.097  1.00  0.64           C  
ATOM   1233  CG  LYS A  79     -11.675   2.151 -14.308  1.00  0.64           C  
ATOM   1234  CD  LYS A  79     -12.459   0.893 -14.002  1.00  0.64           C  
ATOM   1235  CE  LYS A  79     -13.768   1.243 -13.306  1.00  0.64           C  
ATOM   1236  NZ  LYS A  79     -14.479   0.038 -12.820  1.00  0.64           N  
ATOM   1237  H   LYS A  79      -8.012   1.852 -16.306  1.00  0.64           H  
ATOM   1238  HA  LYS A  79     -10.188   3.847 -15.885  1.00  0.64           H  
ATOM   1239 1HB  LYS A  79     -10.676   1.352 -16.017  1.00  0.64           H  
ATOM   1240 2HB  LYS A  79      -9.800   1.167 -14.512  1.00  0.64           H  
ATOM   1241 1HG  LYS A  79     -11.449   2.650 -13.376  1.00  0.64           H  
ATOM   1242 2HG  LYS A  79     -12.315   2.800 -14.897  1.00  0.64           H  
ATOM   1243 1HD  LYS A  79     -12.672   0.357 -14.926  1.00  0.64           H  
ATOM   1244 2HD  LYS A  79     -11.878   0.244 -13.346  1.00  0.64           H  
ATOM   1245 1HE  LYS A  79     -13.565   1.903 -12.463  1.00  0.64           H  
ATOM   1246 2HE  LYS A  79     -14.410   1.767 -14.014  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  79     -15.333   0.320 -12.366  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  79     -14.683  -0.586 -13.579  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  79     -13.870  -0.434 -12.125  1.00  0.64           H  
ATOM   1250  N   ALA A  80      -9.557   4.649 -13.552  1.00  0.62           N  
ATOM   1251  CA  ALA A  80      -9.029   5.276 -12.347  1.00  0.62           C  
ATOM   1252  C   ALA A  80      -8.682   4.229 -11.286  1.00  0.62           C  
ATOM   1253  O   ALA A  80      -7.673   4.349 -10.591  1.00  0.62           O  
ATOM   1254  CB  ALA A  80     -10.049   6.236 -11.796  1.00  0.62           C  
ATOM   1255  H   ALA A  80     -10.450   4.941 -13.925  1.00  0.62           H  
ATOM   1256  HA  ALA A  80      -8.120   5.814 -12.617  1.00  0.62           H  
ATOM   1257 1HB  ALA A  80      -9.658   6.719 -10.922  1.00  0.62           H  
ATOM   1258 2HB  ALA A  80     -10.290   6.983 -12.548  1.00  0.62           H  
ATOM   1259 3HB  ALA A  80     -10.948   5.692 -11.525  1.00  0.62           H  
ATOM   1260  N   GLU A  81      -9.489   3.172 -11.207  1.00  0.60           N  
ATOM   1261  CA  GLU A  81      -9.273   2.091 -10.253  1.00  0.60           C  
ATOM   1262  C   GLU A  81      -7.933   1.396 -10.489  1.00  0.60           C  
ATOM   1263  O   GLU A  81      -7.343   0.842  -9.561  1.00  0.60           O  
ATOM   1264  CB  GLU A  81     -10.410   1.073 -10.324  1.00  0.60           C  
ATOM   1265  CG  GLU A  81     -11.744   1.585  -9.790  1.00  0.60           C  
ATOM   1266  CD  GLU A  81     -12.891   0.577  -9.913  1.00  0.60           C  
ATOM   1267  OE1 GLU A  81     -12.742  -0.424 -10.600  1.00  0.60           O  
ATOM   1268  OE2 GLU A  81     -13.932   0.833  -9.352  1.00  0.60           O  
ATOM   1269  H   GLU A  81     -10.289   3.136 -11.818  1.00  0.60           H  
ATOM   1270  HA  GLU A  81      -9.258   2.516  -9.252  1.00  0.60           H  
ATOM   1271 1HB  GLU A  81     -10.553   0.769 -11.358  1.00  0.60           H  
ATOM   1272 2HB  GLU A  81     -10.138   0.183  -9.757  1.00  0.60           H  
ATOM   1273 1HG  GLU A  81     -11.620   1.850  -8.740  1.00  0.60           H  
ATOM   1274 2HG  GLU A  81     -12.007   2.494 -10.334  1.00  0.60           H  
ATOM   1275  N   GLU A  82      -7.477   1.361 -11.742  1.00  0.59           N  
ATOM   1276  CA  GLU A  82      -6.208   0.736 -12.067  1.00  0.59           C  
ATOM   1277  C   GLU A  82      -5.090   1.651 -11.577  1.00  0.59           C  
ATOM   1278  O   GLU A  82      -4.087   1.195 -11.039  1.00  0.59           O  
ATOM   1279  CB  GLU A  82      -6.109   0.461 -13.572  1.00  0.59           C  
ATOM   1280  CG  GLU A  82      -7.080  -0.606 -14.075  1.00  0.59           C  
ATOM   1281  CD  GLU A  82      -7.067  -0.783 -15.574  1.00  0.59           C  
ATOM   1282  OE1 GLU A  82      -7.113   0.205 -16.283  1.00  0.59           O  
ATOM   1283  OE2 GLU A  82      -7.003  -1.906 -16.016  1.00  0.59           O  
ATOM   1284  H   GLU A  82      -7.971   1.852 -12.476  1.00  0.59           H  
ATOM   1285  HA  GLU A  82      -6.134  -0.213 -11.535  1.00  0.59           H  
ATOM   1286 1HB  GLU A  82      -6.288   1.375 -14.130  1.00  0.59           H  
ATOM   1287 2HB  GLU A  82      -5.099   0.134 -13.814  1.00  0.59           H  
ATOM   1288 1HG  GLU A  82      -6.825  -1.555 -13.607  1.00  0.59           H  
ATOM   1289 2HG  GLU A  82      -8.084  -0.337 -13.752  1.00  0.59           H  
ATOM   1290  N   LEU A  83      -5.304   2.967 -11.679  1.00  0.59           N  
ATOM   1291  CA  LEU A  83      -4.282   3.922 -11.233  1.00  0.59           C  
ATOM   1292  C   LEU A  83      -4.146   3.947  -9.716  1.00  0.59           C  
ATOM   1293  O   LEU A  83      -3.106   4.340  -9.185  1.00  0.59           O  
ATOM   1294  CB  LEU A  83      -4.540   5.333 -11.749  1.00  0.59           C  
ATOM   1295  CG  LEU A  83      -3.902   5.606 -13.093  1.00  0.59           C  
ATOM   1296  CD1 LEU A  83      -4.578   4.724 -14.143  1.00  0.59           C  
ATOM   1297  CD2 LEU A  83      -3.967   7.091 -13.387  1.00  0.59           C  
ATOM   1298  H   LEU A  83      -6.167   3.287 -12.124  1.00  0.59           H  
ATOM   1299  HA  LEU A  83      -3.326   3.601 -11.643  1.00  0.59           H  
ATOM   1300 1HB  LEU A  83      -5.615   5.483 -11.844  1.00  0.59           H  
ATOM   1301 2HB  LEU A  83      -4.152   6.051 -11.028  1.00  0.59           H  
ATOM   1302  HG  LEU A  83      -2.860   5.307 -13.059  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  83      -4.111   4.880 -15.099  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  83      -4.473   3.676 -13.865  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  83      -5.642   4.972 -14.208  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  83      -3.490   7.300 -14.344  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  83      -4.994   7.410 -13.415  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  83      -3.446   7.632 -12.598  1.00  0.59           H  
ATOM   1309  N   LEU A  84      -5.180   3.478  -9.027  1.00  0.59           N  
ATOM   1310  CA  LEU A  84      -5.166   3.377  -7.575  1.00  0.59           C  
ATOM   1311  C   LEU A  84      -4.437   2.113  -7.074  1.00  0.59           C  
ATOM   1312  O   LEU A  84      -4.372   1.866  -5.867  1.00  0.59           O  
ATOM   1313  CB  LEU A  84      -6.597   3.441  -7.042  1.00  0.59           C  
ATOM   1314  CG  LEU A  84      -7.255   4.828  -7.263  1.00  0.59           C  
ATOM   1315  CD1 LEU A  84      -8.725   4.808  -6.919  1.00  0.59           C  
ATOM   1316  CD2 LEU A  84      -6.538   5.825  -6.377  1.00  0.59           C  
ATOM   1317  H   LEU A  84      -6.026   3.233  -9.539  1.00  0.59           H  
ATOM   1318  HA  LEU A  84      -4.656   4.249  -7.201  1.00  0.59           H  
ATOM   1319 1HB  LEU A  84      -7.196   2.688  -7.553  1.00  0.59           H  
ATOM   1320 2HB  LEU A  84      -6.589   3.228  -5.973  1.00  0.59           H  
ATOM   1321  HG  LEU A  84      -7.150   5.116  -8.302  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  84      -9.142   5.800  -7.087  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  84      -9.239   4.093  -7.553  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  84      -8.852   4.529  -5.875  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  84      -6.965   6.811  -6.510  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  84      -6.650   5.530  -5.338  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  84      -5.478   5.850  -6.630  1.00  0.59           H  
ATOM   1328  N   SER A  85      -3.932   1.293  -8.008  1.00  0.59           N  
ATOM   1329  CA  SER A  85      -3.206   0.063  -7.702  1.00  0.59           C  
ATOM   1330  C   SER A  85      -1.744   0.289  -7.388  1.00  0.59           C  
ATOM   1331  O   SER A  85      -1.107   1.217  -7.877  1.00  0.59           O  
ATOM   1332  CB  SER A  85      -3.253  -0.931  -8.847  1.00  0.59           C  
ATOM   1333  OG  SER A  85      -2.427  -2.052  -8.577  1.00  0.59           O  
ATOM   1334  H   SER A  85      -4.035   1.529  -8.993  1.00  0.59           H  
ATOM   1335  HA  SER A  85      -3.672  -0.392  -6.828  1.00  0.59           H  
ATOM   1336 1HB  SER A  85      -4.282  -1.251  -9.014  1.00  0.59           H  
ATOM   1337 2HB  SER A  85      -2.907  -0.453  -9.753  1.00  0.59           H  
ATOM   1338  HG  SER A  85      -2.639  -2.695  -9.263  1.00  0.59           H  
ATOM   1339  N   ASP A  86      -1.190  -0.631  -6.612  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.229  -0.643  -6.282  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.113  -0.768  -7.528  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.287  -0.376  -7.520  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       0.513  -1.771  -5.299  1.00  0.60           C  
ATOM   1344  CG  ASP A  86      -0.045  -1.458  -3.907  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86      -0.401  -0.298  -3.638  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86      -0.111  -2.347  -3.105  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.784  -1.367  -6.257  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.472   0.293  -5.794  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.066  -2.697  -5.666  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       1.590  -1.928  -5.224  1.00  0.60           H  
ATOM   1351  N   ASP A  87       0.572  -1.320  -8.618  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.418  -1.453  -9.792  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.460  -0.150 -10.573  1.00  0.61           C  
ATOM   1354  O   ASP A  87       0.706   0.082 -11.531  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       0.995  -2.584 -10.721  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.018  -2.784 -11.905  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       2.859  -1.904 -12.162  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       1.944  -3.818 -12.529  1.00  0.61           O  
ATOM   1359  H   ASP A  87      -0.405  -1.615  -8.620  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.431  -1.674  -9.459  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       0.916  -3.514 -10.156  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.011  -2.364 -11.136  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.464   0.629 -10.214  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.765   1.955 -10.729  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.876   2.028 -12.247  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.774   3.125 -12.806  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.048   2.508 -10.104  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.819   2.802  -8.615  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.492   3.742 -10.815  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.077   3.105  -7.868  1.00  0.62           C  
ATOM   1371  H   ILE A  88       2.985   0.286  -9.408  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       1.951   2.612 -10.427  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       4.831   1.756 -10.176  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       3.155   3.660  -8.527  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.336   1.941  -8.145  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.408   4.101 -10.360  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.671   3.488 -11.850  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.724   4.512 -10.747  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.842   3.320  -6.830  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.751   2.254  -7.918  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.543   3.965  -8.320  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.169   0.908 -12.913  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.311   0.934 -14.360  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.152   1.665 -15.020  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.376   2.480 -15.915  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.401  -0.494 -14.920  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       3.612  -0.598 -16.447  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       3.859  -2.058 -16.856  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.254  -2.203 -18.331  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.130  -1.907 -19.251  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.206  -0.000 -12.426  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.220   1.464 -14.612  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.212  -1.023 -14.425  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       2.482  -1.030 -14.673  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       2.719  -0.232 -16.964  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.452   0.010 -16.755  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       4.653  -2.473 -16.233  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       2.950  -2.633 -16.676  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.073  -1.518 -18.546  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       4.590  -3.224 -18.507  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       3.422  -2.005 -20.207  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       2.363  -2.530 -19.079  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       2.806  -0.941 -19.118  1.00  0.63           H  
ATOM   1404  N   ALA A  90       0.905   1.385 -14.613  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.218   2.049 -15.289  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.167   3.559 -15.096  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.441   4.335 -16.011  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.548   1.529 -14.788  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.761   0.755 -13.816  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.133   1.844 -16.357  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.359   2.024 -15.318  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.605   0.456 -14.950  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.639   1.738 -13.720  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.214   3.994 -13.896  1.00  0.65           N  
ATOM   1415  CA  ALA A  91       0.269   5.420 -13.609  1.00  0.65           C  
ATOM   1416  C   ALA A  91       1.270   6.090 -14.530  1.00  0.65           C  
ATOM   1417  O   ALA A  91       1.048   7.204 -15.017  1.00  0.65           O  
ATOM   1418  CB  ALA A  91       0.640   5.637 -12.159  1.00  0.65           C  
ATOM   1419  H   ALA A  91       0.479   3.328 -13.183  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      -0.712   5.848 -13.805  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91       0.651   6.685 -11.941  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91      -0.097   5.149 -11.523  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91       1.623   5.214 -11.966  1.00  0.65           H  
ATOM   1424  N   VAL A  92       2.365   5.380 -14.773  1.00  0.66           N  
ATOM   1425  CA  VAL A  92       3.425   5.851 -15.633  1.00  0.66           C  
ATOM   1426  C   VAL A  92       3.019   5.866 -17.091  1.00  0.66           C  
ATOM   1427  O   VAL A  92       3.332   6.824 -17.796  1.00  0.66           O  
ATOM   1428  CB  VAL A  92       4.693   5.045 -15.404  1.00  0.66           C  
ATOM   1429  CG1 VAL A  92       5.717   5.399 -16.410  1.00  0.66           C  
ATOM   1430  CG2 VAL A  92       5.187   5.399 -14.050  1.00  0.66           C  
ATOM   1431  H   VAL A  92       2.467   4.473 -14.314  1.00  0.66           H  
ATOM   1432  HA  VAL A  92       3.654   6.874 -15.339  1.00  0.66           H  
ATOM   1433  HB  VAL A  92       4.482   3.980 -15.477  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  92       6.626   4.844 -16.222  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  92       5.333   5.156 -17.398  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  92       5.922   6.458 -16.348  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  92       6.095   4.874 -13.828  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  92       5.374   6.455 -14.015  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  92       4.424   5.146 -13.330  1.00  0.66           H  
ATOM   1440  N   GLU A  93       2.326   4.833 -17.575  1.00  0.67           N  
ATOM   1441  CA  GLU A  93       1.919   4.881 -18.975  1.00  0.67           C  
ATOM   1442  C   GLU A  93       1.001   6.081 -19.206  1.00  0.67           C  
ATOM   1443  O   GLU A  93       1.140   6.809 -20.192  1.00  0.67           O  
ATOM   1444  CB  GLU A  93       1.189   3.600 -19.408  1.00  0.67           C  
ATOM   1445  CG  GLU A  93       2.062   2.355 -19.505  1.00  0.67           C  
ATOM   1446  CD  GLU A  93       1.300   1.121 -19.966  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93       0.107   1.196 -20.171  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93       1.930   0.086 -20.107  1.00  0.67           O  
ATOM   1449  H   GLU A  93       2.102   4.036 -16.977  1.00  0.67           H  
ATOM   1450  HA  GLU A  93       2.810   5.006 -19.593  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93       0.392   3.387 -18.689  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93       0.718   3.761 -20.377  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93       2.877   2.549 -20.202  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93       2.500   2.160 -18.526  1.00  0.67           H  
ATOM   1455  N   VAL A  94       0.105   6.344 -18.256  1.00  0.67           N  
ATOM   1456  CA  VAL A  94      -0.802   7.472 -18.406  1.00  0.67           C  
ATOM   1457  C   VAL A  94      -0.034   8.784 -18.401  1.00  0.67           C  
ATOM   1458  O   VAL A  94      -0.310   9.675 -19.201  1.00  0.67           O  
ATOM   1459  CB  VAL A  94      -1.862   7.477 -17.309  1.00  0.67           C  
ATOM   1460  CG1 VAL A  94      -2.672   8.738 -17.382  1.00  0.67           C  
ATOM   1461  CG2 VAL A  94      -2.754   6.277 -17.484  1.00  0.67           C  
ATOM   1462  H   VAL A  94       0.026   5.727 -17.444  1.00  0.67           H  
ATOM   1463  HA  VAL A  94      -1.309   7.375 -19.366  1.00  0.67           H  
ATOM   1464  HB  VAL A  94      -1.378   7.439 -16.328  1.00  0.67           H  
ATOM   1465 1HG1 VAL A  94      -3.401   8.697 -16.609  1.00  0.67           H  
ATOM   1466 2HG1 VAL A  94      -2.026   9.607 -17.243  1.00  0.67           H  
ATOM   1467 3HG1 VAL A  94      -3.165   8.800 -18.350  1.00  0.67           H  
ATOM   1468 1HG2 VAL A  94      -3.500   6.278 -16.715  1.00  0.67           H  
ATOM   1469 2HG2 VAL A  94      -3.234   6.308 -18.452  1.00  0.67           H  
ATOM   1470 3HG2 VAL A  94      -2.155   5.379 -17.414  1.00  0.67           H  
ATOM   1471  N   LEU A  95       0.936   8.904 -17.498  1.00  0.68           N  
ATOM   1472  CA  LEU A  95       1.763  10.095 -17.425  1.00  0.68           C  
ATOM   1473  C   LEU A  95       2.586  10.314 -18.701  1.00  0.68           C  
ATOM   1474  O   LEU A  95       2.636  11.433 -19.232  1.00  0.68           O  
ATOM   1475  CB  LEU A  95       2.683  10.007 -16.214  1.00  0.68           C  
ATOM   1476  CG  LEU A  95       3.595  11.151 -16.059  1.00  0.68           C  
ATOM   1477  CD1 LEU A  95       2.751  12.414 -15.955  1.00  0.68           C  
ATOM   1478  CD2 LEU A  95       4.462  10.923 -14.835  1.00  0.68           C  
ATOM   1479  H   LEU A  95       1.100   8.153 -16.827  1.00  0.68           H  
ATOM   1480  HA  LEU A  95       1.105  10.951 -17.294  1.00  0.68           H  
ATOM   1481 1HB  LEU A  95       2.075   9.922 -15.312  1.00  0.68           H  
ATOM   1482 2HB  LEU A  95       3.289   9.107 -16.305  1.00  0.68           H  
ATOM   1483  HG  LEU A  95       4.228  11.238 -16.919  1.00  0.68           H  
ATOM   1484 1HD1 LEU A  95       3.400  13.284 -15.836  1.00  0.68           H  
ATOM   1485 2HD1 LEU A  95       2.162  12.530 -16.865  1.00  0.68           H  
ATOM   1486 3HD1 LEU A  95       2.082  12.338 -15.123  1.00  0.68           H  
ATOM   1487 1HD2 LEU A  95       5.118  11.766 -14.711  1.00  0.68           H  
ATOM   1488 2HD2 LEU A  95       3.840  10.818 -13.961  1.00  0.68           H  
ATOM   1489 3HD2 LEU A  95       5.048  10.011 -14.964  1.00  0.68           H  
ATOM   1490  N   LYS A  96       3.235   9.260 -19.206  1.00  0.69           N  
ATOM   1491  CA  LYS A  96       4.065   9.401 -20.399  1.00  0.69           C  
ATOM   1492  C   LYS A  96       3.255   9.895 -21.583  1.00  0.69           C  
ATOM   1493  O   LYS A  96       3.764  10.679 -22.393  1.00  0.69           O  
ATOM   1494  CB  LYS A  96       4.743   8.090 -20.788  1.00  0.69           C  
ATOM   1495  CG  LYS A  96       5.888   7.625 -19.902  1.00  0.69           C  
ATOM   1496  CD  LYS A  96       6.429   6.326 -20.461  1.00  0.69           C  
ATOM   1497  CE  LYS A  96       7.582   5.767 -19.672  1.00  0.69           C  
ATOM   1498  NZ  LYS A  96       7.983   4.446 -20.206  1.00  0.69           N  
ATOM   1499  H   LYS A  96       3.164   8.356 -18.745  1.00  0.69           H  
ATOM   1500  HA  LYS A  96       4.835  10.137 -20.188  1.00  0.69           H  
ATOM   1501 1HB  LYS A  96       3.990   7.296 -20.767  1.00  0.69           H  
ATOM   1502 2HB  LYS A  96       5.109   8.153 -21.806  1.00  0.69           H  
ATOM   1503 1HG  LYS A  96       6.678   8.369 -19.875  1.00  0.69           H  
ATOM   1504 2HG  LYS A  96       5.527   7.465 -18.890  1.00  0.69           H  
ATOM   1505 1HD  LYS A  96       5.626   5.587 -20.469  1.00  0.69           H  
ATOM   1506 2HD  LYS A  96       6.758   6.491 -21.485  1.00  0.69           H  
ATOM   1507 1HE  LYS A  96       8.438   6.445 -19.710  1.00  0.69           H  
ATOM   1508 2HE  LYS A  96       7.285   5.647 -18.650  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  96       8.729   4.072 -19.625  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  96       7.202   3.815 -20.156  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  96       8.291   4.526 -21.159  1.00  0.69           H  
ATOM   1512  N   LYS A  97       1.982   9.474 -21.666  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       1.081   9.902 -22.733  1.00  0.72           C  
ATOM   1514  C   LYS A  97       0.810  11.407 -22.632  1.00  0.72           C  
ATOM   1515  O   LYS A  97       1.415  12.079 -23.471  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -0.213   9.087 -22.701  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -0.036   7.630 -23.145  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -1.342   6.866 -23.068  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -1.178   5.409 -23.466  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -2.484   4.718 -23.494  1.00  0.72           N  
ATOM   1521  H   LYS A  97       1.629   8.803 -20.977  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       1.571   9.718 -23.689  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.608   9.077 -21.684  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -0.960   9.556 -23.340  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97       0.317   7.616 -24.174  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97       0.706   7.144 -22.531  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -1.689   6.890 -22.036  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -2.101   7.334 -23.700  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -0.724   5.350 -24.452  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -0.528   4.910 -22.743  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -2.375   3.748 -23.765  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.952   4.759 -22.566  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -3.045   5.213 -24.180  1.00  0.72           H  
ATOM   1534  N   ALA A  98       0.804  11.817 -21.356  1.00  0.75           N  
ATOM   1535  CA  ALA A  98       0.168  13.084 -21.090  1.00  0.75           C  
ATOM   1536  C   ALA A  98       1.257  14.098 -21.398  1.00  0.75           C  
ATOM   1537  O   ALA A  98       1.029  15.150 -22.014  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -0.313  13.183 -19.652  1.00  0.75           C  
ATOM   1539  H   ALA A  98       1.713  11.822 -20.895  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -0.666  13.227 -21.777  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -0.747  14.164 -19.492  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -1.061  12.412 -19.460  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98       0.530  13.042 -18.977  1.00  0.75           H  
ATOM   1544  N   ILE A  99       2.477  13.690 -21.032  1.00  0.79           N  
ATOM   1545  CA  ILE A  99       3.674  14.482 -21.258  1.00  0.79           C  
ATOM   1546  C   ILE A  99       3.967  14.644 -22.735  1.00  0.79           C  
ATOM   1547  O   ILE A  99       4.116  15.779 -23.207  1.00  0.79           O  
ATOM   1548  CB  ILE A  99       4.888  13.823 -20.590  1.00  0.79           C  
ATOM   1549  CG1 ILE A  99       4.765  13.896 -19.087  1.00  0.79           C  
ATOM   1550  CG2 ILE A  99       6.210  14.381 -21.077  1.00  0.79           C  
ATOM   1551  CD1 ILE A  99       5.753  13.052 -18.383  1.00  0.79           C  
ATOM   1552  H   ILE A  99       2.551  12.798 -20.538  1.00  0.79           H  
ATOM   1553  HA  ILE A  99       3.519  15.456 -20.812  1.00  0.79           H  
ATOM   1554  HB  ILE A  99       4.846  12.771 -20.832  1.00  0.79           H  
ATOM   1555 1HG1 ILE A  99       4.914  14.910 -18.767  1.00  0.79           H  
ATOM   1556 2HG1 ILE A  99       3.766  13.588 -18.797  1.00  0.79           H  
ATOM   1557 1HG2 ILE A  99       7.021  13.846 -20.594  1.00  0.79           H  
ATOM   1558 2HG2 ILE A  99       6.293  14.257 -22.154  1.00  0.79           H  
ATOM   1559 3HG2 ILE A  99       6.288  15.404 -20.840  1.00  0.79           H  
ATOM   1560 1HD1 ILE A  99       5.591  13.166 -17.327  1.00  0.79           H  
ATOM   1561 2HD1 ILE A  99       5.617  12.011 -18.670  1.00  0.79           H  
ATOM   1562 3HD1 ILE A  99       6.760  13.374 -18.639  1.00  0.79           H  
ATOM   1563  N   ALA A 100       3.981  13.512 -23.465  1.00  0.82           N  
ATOM   1564  CA  ALA A 100       4.245  13.428 -24.901  1.00  0.82           C  
ATOM   1565  C   ALA A 100       3.230  14.218 -25.709  1.00  0.82           C  
ATOM   1566  O   ALA A 100       3.546  14.760 -26.768  1.00  0.82           O  
ATOM   1567  CB  ALA A 100       4.230  11.977 -25.350  1.00  0.82           C  
ATOM   1568  H   ALA A 100       3.807  12.621 -22.993  1.00  0.82           H  
ATOM   1569  HA  ALA A 100       5.232  13.851 -25.086  1.00  0.82           H  
ATOM   1570 1HB  ALA A 100       4.455  11.922 -26.412  1.00  0.82           H  
ATOM   1571 2HB  ALA A 100       4.976  11.419 -24.790  1.00  0.82           H  
ATOM   1572 3HB  ALA A 100       3.247  11.550 -25.165  1.00  0.82           H  
ATOM   1573  N   SER A 101       2.014  14.317 -25.175  1.00  0.85           N  
ATOM   1574  CA  SER A 101       0.904  15.001 -25.818  1.00  0.85           C  
ATOM   1575  C   SER A 101       1.048  16.523 -25.767  1.00  0.85           C  
ATOM   1576  O   SER A 101       0.251  17.242 -26.375  1.00  0.85           O  
ATOM   1577  CB  SER A 101      -0.399  14.596 -25.161  1.00  0.85           C  
ATOM   1578  OG  SER A 101      -0.638  13.222 -25.331  1.00  0.85           O  
ATOM   1579  H   SER A 101       1.834  13.819 -24.303  1.00  0.85           H  
ATOM   1580  HA  SER A 101       0.879  14.695 -26.864  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      -0.361  14.833 -24.103  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      -1.216  15.168 -25.595  1.00  0.85           H  
ATOM   1583  HG  SER A 101       0.088  12.767 -24.856  1.00  0.85           H  
ATOM   1584  N   GLY A 102       2.055  17.020 -25.039  1.00  0.87           N  
ATOM   1585  CA  GLY A 102       2.294  18.449 -24.943  1.00  0.87           C  
ATOM   1586  C   GLY A 102       2.014  19.054 -23.575  1.00  0.87           C  
ATOM   1587  O   GLY A 102       2.024  20.278 -23.437  1.00  0.87           O  
ATOM   1588  H   GLY A 102       2.692  16.394 -24.550  1.00  0.87           H  
ATOM   1589 1HA  GLY A 102       3.334  18.641 -25.207  1.00  0.87           H  
ATOM   1590 2HA  GLY A 102       1.691  18.962 -25.689  1.00  0.87           H  
ATOM   1591  N   LYS A 103       1.776  18.230 -22.552  1.00  0.88           N  
ATOM   1592  CA  LYS A 103       1.531  18.794 -21.232  1.00  0.88           C  
ATOM   1593  C   LYS A 103       2.796  18.867 -20.373  1.00  0.88           C  
ATOM   1594  O   LYS A 103       2.818  19.590 -19.375  1.00  0.88           O  
ATOM   1595  CB  LYS A 103       0.467  17.986 -20.498  1.00  0.88           C  
ATOM   1596  CG  LYS A 103      -0.877  17.918 -21.211  1.00  0.88           C  
ATOM   1597  CD  LYS A 103      -1.513  19.297 -21.346  1.00  0.88           C  
ATOM   1598  CE  LYS A 103      -2.899  19.216 -21.977  1.00  0.88           C  
ATOM   1599  NZ  LYS A 103      -3.510  20.566 -22.153  1.00  0.88           N  
ATOM   1600  H   LYS A 103       1.742  17.215 -22.661  1.00  0.88           H  
ATOM   1601  HA  LYS A 103       1.160  19.811 -21.354  1.00  0.88           H  
ATOM   1602 1HB  LYS A 103       0.828  16.975 -20.332  1.00  0.88           H  
ATOM   1603 2HB  LYS A 103       0.300  18.425 -19.514  1.00  0.88           H  
ATOM   1604 1HG  LYS A 103      -0.724  17.493 -22.207  1.00  0.88           H  
ATOM   1605 2HG  LYS A 103      -1.540  17.262 -20.664  1.00  0.88           H  
ATOM   1606 1HD  LYS A 103      -1.595  19.759 -20.361  1.00  0.88           H  
ATOM   1607 2HD  LYS A 103      -0.875  19.926 -21.972  1.00  0.88           H  
ATOM   1608 1HE  LYS A 103      -2.817  18.735 -22.951  1.00  0.88           H  
ATOM   1609 2HE  LYS A 103      -3.548  18.613 -21.338  1.00  0.88           H  
ATOM   1610 1HZ  LYS A 103      -4.424  20.473 -22.574  1.00  0.88           H  
ATOM   1611 2HZ  LYS A 103      -3.600  21.018 -21.253  1.00  0.88           H  
ATOM   1612 3HZ  LYS A 103      -2.918  21.125 -22.752  1.00  0.88           H  
ATOM   1613  N   GLY A 104       3.830  18.096 -20.718  1.00  0.88           N  
ATOM   1614  CA  GLY A 104       5.035  18.076 -19.892  1.00  0.88           C  
ATOM   1615  C   GLY A 104       4.642  17.737 -18.466  1.00  0.88           C  
ATOM   1616  O   GLY A 104       3.686  16.991 -18.237  1.00  0.88           O  
ATOM   1617  H   GLY A 104       3.792  17.518 -21.560  1.00  0.88           H  
ATOM   1618 1HA  GLY A 104       5.742  17.357 -20.274  1.00  0.88           H  
ATOM   1619 2HA  GLY A 104       5.518  19.053 -19.923  1.00  0.88           H  
ATOM   1620  N   LEU A 105       5.321  18.349 -17.502  1.00  0.88           N  
ATOM   1621  CA  LEU A 105       4.953  18.127 -16.111  1.00  0.88           C  
ATOM   1622  C   LEU A 105       4.010  19.198 -15.571  1.00  0.88           C  
ATOM   1623  O   LEU A 105       3.785  19.288 -14.367  1.00  0.88           O  
ATOM   1624  CB  LEU A 105       6.140  17.918 -15.176  1.00  0.88           C  
ATOM   1625  CG  LEU A 105       6.934  16.622 -15.422  1.00  0.88           C  
ATOM   1626  CD1 LEU A 105       8.052  16.481 -14.377  1.00  0.88           C  
ATOM   1627  CD2 LEU A 105       6.000  15.457 -15.385  1.00  0.88           C  
ATOM   1628  H   LEU A 105       6.119  18.934 -17.740  1.00  0.88           H  
ATOM   1629  HA  LEU A 105       4.425  17.184 -16.070  1.00  0.88           H  
ATOM   1630 1HB  LEU A 105       6.827  18.748 -15.304  1.00  0.88           H  
ATOM   1631 2HB  LEU A 105       5.785  17.910 -14.145  1.00  0.88           H  
ATOM   1632  HG  LEU A 105       7.382  16.661 -16.376  1.00  0.88           H  
ATOM   1633 1HD1 LEU A 105       8.622  15.568 -14.567  1.00  0.88           H  
ATOM   1634 2HD1 LEU A 105       8.711  17.333 -14.429  1.00  0.88           H  
ATOM   1635 3HD1 LEU A 105       7.616  16.432 -13.380  1.00  0.88           H  
ATOM   1636 1HD2 LEU A 105       6.550  14.563 -15.568  1.00  0.88           H  
ATOM   1637 2HD2 LEU A 105       5.545  15.408 -14.422  1.00  0.88           H  
ATOM   1638 3HD2 LEU A 105       5.228  15.572 -16.147  1.00  0.88           H  
ATOM   1639  N   ASP A 106       3.382  19.983 -16.466  1.00  0.87           N  
ATOM   1640  CA  ASP A 106       2.394  20.985 -16.037  1.00  0.87           C  
ATOM   1641  C   ASP A 106       1.189  20.269 -15.421  1.00  0.87           C  
ATOM   1642  O   ASP A 106       0.424  20.839 -14.645  1.00  0.87           O  
ATOM   1643  CB  ASP A 106       1.963  21.902 -17.182  1.00  0.87           C  
ATOM   1644  CG  ASP A 106       3.068  22.901 -17.600  1.00  0.87           C  
ATOM   1645  OD1 ASP A 106       4.043  23.039 -16.882  1.00  0.87           O  
ATOM   1646  OD2 ASP A 106       2.916  23.522 -18.627  1.00  0.87           O  
ATOM   1647  H   ASP A 106       3.549  19.863 -17.467  1.00  0.87           H  
ATOM   1648  HA  ASP A 106       2.845  21.609 -15.267  1.00  0.87           H  
ATOM   1649 1HB  ASP A 106       1.680  21.305 -18.044  1.00  0.87           H  
ATOM   1650 2HB  ASP A 106       1.084  22.467 -16.878  1.00  0.87           H  
ATOM   1651  N   ILE A 107       1.061  18.983 -15.759  1.00  0.86           N  
ATOM   1652  CA  ILE A 107       0.078  18.060 -15.208  1.00  0.86           C  
ATOM   1653  C   ILE A 107       0.158  17.945 -13.688  1.00  0.86           C  
ATOM   1654  O   ILE A 107      -0.819  17.557 -13.047  1.00  0.86           O  
ATOM   1655  CB  ILE A 107       0.224  16.666 -15.856  1.00  0.86           C  
ATOM   1656  CG1 ILE A 107      -0.962  15.776 -15.457  1.00  0.86           C  
ATOM   1657  CG2 ILE A 107       1.558  16.047 -15.580  1.00  0.86           C  
ATOM   1658  CD1 ILE A 107      -1.073  14.490 -16.255  1.00  0.86           C  
ATOM   1659  H   ILE A 107       1.721  18.619 -16.434  1.00  0.86           H  
ATOM   1660  HA  ILE A 107      -0.913  18.438 -15.459  1.00  0.86           H  
ATOM   1661  HB  ILE A 107       0.146  16.792 -16.937  1.00  0.86           H  
ATOM   1662 1HG1 ILE A 107      -0.861  15.512 -14.402  1.00  0.86           H  
ATOM   1663 2HG1 ILE A 107      -1.866  16.345 -15.577  1.00  0.86           H  
ATOM   1664 1HG2 ILE A 107       1.632  15.097 -16.096  1.00  0.86           H  
ATOM   1665 2HG2 ILE A 107       2.311  16.709 -15.942  1.00  0.86           H  
ATOM   1666 3HG2 ILE A 107       1.688  15.899 -14.546  1.00  0.86           H  
ATOM   1667 1HD1 ILE A 107      -1.939  13.927 -15.914  1.00  0.86           H  
ATOM   1668 2HD1 ILE A 107      -1.195  14.735 -17.298  1.00  0.86           H  
ATOM   1669 3HD1 ILE A 107      -0.174  13.892 -16.124  1.00  0.86           H  
ATOM   1670  N   PHE A 108       1.321  18.251 -13.114  1.00  0.85           N  
ATOM   1671  CA  PHE A 108       1.537  18.178 -11.680  1.00  0.85           C  
ATOM   1672  C   PHE A 108       1.847  19.568 -11.131  1.00  0.85           C  
ATOM   1673  O   PHE A 108       3.020  19.946 -11.076  1.00  0.85           O  
ATOM   1674  CB  PHE A 108       2.751  17.330 -11.357  1.00  0.85           C  
ATOM   1675  CG  PHE A 108       2.708  15.979 -11.816  1.00  0.85           C  
ATOM   1676  CD1 PHE A 108       3.888  15.353 -12.161  1.00  0.85           C  
ATOM   1677  CD2 PHE A 108       1.536  15.310 -11.933  1.00  0.85           C  
ATOM   1678  CE1 PHE A 108       3.887  14.075 -12.599  1.00  0.85           C  
ATOM   1679  CE2 PHE A 108       1.534  14.054 -12.390  1.00  0.85           C  
ATOM   1680  CZ  PHE A 108       2.709  13.434 -12.711  1.00  0.85           C  
ATOM   1681  H   PHE A 108       2.094  18.572 -13.695  1.00  0.85           H  
ATOM   1682  HA  PHE A 108       0.655  17.755 -11.201  1.00  0.85           H  
ATOM   1683 1HB  PHE A 108       3.627  17.796 -11.806  1.00  0.85           H  
ATOM   1684 2HB  PHE A 108       2.905  17.313 -10.278  1.00  0.85           H  
ATOM   1685  HD1 PHE A 108       4.828  15.903 -12.071  1.00  0.85           H  
ATOM   1686  HD2 PHE A 108       0.594  15.797 -11.669  1.00  0.85           H  
ATOM   1687  HE1 PHE A 108       4.821  13.573 -12.860  1.00  0.85           H  
ATOM   1688  HE2 PHE A 108       0.589  13.533 -12.494  1.00  0.85           H  
ATOM   1689  HZ  PHE A 108       2.688  12.423 -13.055  1.00  0.85           H  
ATOM   1690  N   PRO A 109       0.857  20.363 -10.694  1.00  0.84           N  
ATOM   1691  CA  PRO A 109       1.043  21.710 -10.184  1.00  0.84           C  
ATOM   1692  C   PRO A 109       2.145  21.755  -9.137  1.00  0.84           C  
ATOM   1693  O   PRO A 109       2.892  22.727  -9.060  1.00  0.84           O  
ATOM   1694  CB  PRO A 109      -0.316  21.999  -9.544  1.00  0.84           C  
ATOM   1695  CG  PRO A 109      -1.285  21.186 -10.366  1.00  0.84           C  
ATOM   1696  CD  PRO A 109      -0.540  19.902 -10.677  1.00  0.84           C  
ATOM   1697  HA  PRO A 109       1.257  22.394 -11.018  1.00  0.84           H  
ATOM   1698 1HB  PRO A 109      -0.302  21.710  -8.478  1.00  0.84           H  
ATOM   1699 2HB  PRO A 109      -0.523  23.079  -9.578  1.00  0.84           H  
ATOM   1700 1HG  PRO A 109      -2.213  21.010  -9.803  1.00  0.84           H  
ATOM   1701 2HG  PRO A 109      -1.564  21.737 -11.277  1.00  0.84           H  
ATOM   1702 1HD  PRO A 109      -0.702  19.148  -9.896  1.00  0.84           H  
ATOM   1703 2HD  PRO A 109      -0.853  19.564 -11.661  1.00  0.84           H  
ATOM   1704  N   GLU A 110       2.286  20.667  -8.375  1.00  0.82           N  
ATOM   1705  CA  GLU A 110       3.293  20.590  -7.337  1.00  0.82           C  
ATOM   1706  C   GLU A 110       4.698  20.596  -7.931  1.00  0.82           C  
ATOM   1707  O   GLU A 110       5.627  21.131  -7.333  1.00  0.82           O  
ATOM   1708  CB  GLU A 110       3.086  19.338  -6.509  1.00  0.82           C  
ATOM   1709  CG  GLU A 110       1.771  19.332  -5.710  1.00  0.82           C  
ATOM   1710  CD  GLU A 110       1.627  20.484  -4.739  1.00  0.82           C  
ATOM   1711  OE1 GLU A 110       2.522  20.708  -3.962  1.00  0.82           O  
ATOM   1712  OE2 GLU A 110       0.613  21.146  -4.786  1.00  0.82           O  
ATOM   1713  H   GLU A 110       1.658  19.887  -8.494  1.00  0.82           H  
ATOM   1714  HA  GLU A 110       3.191  21.461  -6.691  1.00  0.82           H  
ATOM   1715 1HB  GLU A 110       3.103  18.454  -7.153  1.00  0.82           H  
ATOM   1716 2HB  GLU A 110       3.902  19.252  -5.815  1.00  0.82           H  
ATOM   1717 1HG  GLU A 110       0.939  19.359  -6.414  1.00  0.82           H  
ATOM   1718 2HG  GLU A 110       1.710  18.399  -5.159  1.00  0.82           H  
ATOM   1719  N   PHE A 111       4.874  19.994  -9.108  1.00  0.81           N  
ATOM   1720  CA  PHE A 111       6.176  20.036  -9.749  1.00  0.81           C  
ATOM   1721  C   PHE A 111       6.521  21.475 -10.018  1.00  0.81           C  
ATOM   1722  O   PHE A 111       7.594  21.984  -9.673  1.00  0.81           O  
ATOM   1723  CB  PHE A 111       6.210  19.271 -11.075  1.00  0.81           C  
ATOM   1724  CG  PHE A 111       7.467  19.522 -11.865  1.00  0.81           C  
ATOM   1725  CD1 PHE A 111       8.666  18.942 -11.534  1.00  0.81           C  
ATOM   1726  CD2 PHE A 111       7.426  20.373 -12.964  1.00  0.81           C  
ATOM   1727  CE1 PHE A 111       9.808  19.228 -12.262  1.00  0.81           C  
ATOM   1728  CE2 PHE A 111       8.553  20.639 -13.698  1.00  0.81           C  
ATOM   1729  CZ  PHE A 111       9.750  20.070 -13.341  1.00  0.81           C  
ATOM   1730  H   PHE A 111       4.087  19.592  -9.604  1.00  0.81           H  
ATOM   1731  HA  PHE A 111       6.905  19.604  -9.074  1.00  0.81           H  
ATOM   1732 1HB  PHE A 111       6.126  18.204 -10.891  1.00  0.81           H  
ATOM   1733 2HB  PHE A 111       5.368  19.564 -11.697  1.00  0.81           H  
ATOM   1734  HD1 PHE A 111       8.709  18.267 -10.680  1.00  0.81           H  
ATOM   1735  HD2 PHE A 111       6.474  20.833 -13.241  1.00  0.81           H  
ATOM   1736  HE1 PHE A 111      10.757  18.788 -11.980  1.00  0.81           H  
ATOM   1737  HE2 PHE A 111       8.499  21.309 -14.553  1.00  0.81           H  
ATOM   1738  HZ  PHE A 111      10.651  20.287 -13.914  1.00  0.81           H  
ATOM   1739  N   VAL A 112       5.567  22.150 -10.626  1.00  0.80           N  
ATOM   1740  CA  VAL A 112       5.779  23.512 -11.049  1.00  0.80           C  
ATOM   1741  C   VAL A 112       6.059  24.446  -9.865  1.00  0.80           C  
ATOM   1742  O   VAL A 112       6.956  25.289  -9.931  1.00  0.80           O  
ATOM   1743  CB  VAL A 112       4.547  23.984 -11.826  1.00  0.80           C  
ATOM   1744  CG1 VAL A 112       4.669  25.458 -12.128  1.00  0.80           C  
ATOM   1745  CG2 VAL A 112       4.401  23.135 -13.099  1.00  0.80           C  
ATOM   1746  H   VAL A 112       4.683  21.669 -10.819  1.00  0.80           H  
ATOM   1747  HA  VAL A 112       6.636  23.530 -11.718  1.00  0.80           H  
ATOM   1748  HB  VAL A 112       3.661  23.860 -11.207  1.00  0.80           H  
ATOM   1749 1HG1 VAL A 112       3.782  25.792 -12.665  1.00  0.80           H  
ATOM   1750 2HG1 VAL A 112       4.756  26.014 -11.190  1.00  0.80           H  
ATOM   1751 3HG1 VAL A 112       5.552  25.631 -12.739  1.00  0.80           H  
ATOM   1752 1HG2 VAL A 112       3.518  23.455 -13.655  1.00  0.80           H  
ATOM   1753 2HG2 VAL A 112       5.282  23.253 -13.727  1.00  0.80           H  
ATOM   1754 3HG2 VAL A 112       4.289  22.078 -12.822  1.00  0.80           H  
ATOM   1755  N   GLU A 113       5.288  24.293  -8.788  1.00  0.81           N  
ATOM   1756  CA  GLU A 113       5.438  25.122  -7.597  1.00  0.81           C  
ATOM   1757  C   GLU A 113       6.599  24.766  -6.641  1.00  0.81           C  
ATOM   1758  O   GLU A 113       7.183  25.663  -6.031  1.00  0.81           O  
ATOM   1759  CB  GLU A 113       4.137  25.086  -6.790  1.00  0.81           C  
ATOM   1760  CG  GLU A 113       2.914  25.746  -7.466  1.00  0.81           C  
ATOM   1761  CD  GLU A 113       3.065  27.238  -7.694  1.00  0.81           C  
ATOM   1762  OE1 GLU A 113       3.452  27.920  -6.775  1.00  0.81           O  
ATOM   1763  OE2 GLU A 113       2.749  27.697  -8.769  1.00  0.81           O  
ATOM   1764  H   GLU A 113       4.552  23.589  -8.810  1.00  0.81           H  
ATOM   1765  HA  GLU A 113       5.597  26.145  -7.934  1.00  0.81           H  
ATOM   1766 1HB  GLU A 113       3.874  24.043  -6.592  1.00  0.81           H  
ATOM   1767 2HB  GLU A 113       4.294  25.568  -5.826  1.00  0.81           H  
ATOM   1768 1HG  GLU A 113       2.756  25.265  -8.432  1.00  0.81           H  
ATOM   1769 2HG  GLU A 113       2.033  25.559  -6.854  1.00  0.81           H  
ATOM   1770  N   ASN A 114       6.922  23.474  -6.485  1.00  0.82           N  
ATOM   1771  CA  ASN A 114       7.914  23.053  -5.489  1.00  0.82           C  
ATOM   1772  C   ASN A 114       9.178  22.346  -5.985  1.00  0.82           C  
ATOM   1773  O   ASN A 114      10.118  22.182  -5.207  1.00  0.82           O  
ATOM   1774  CB  ASN A 114       7.246  22.117  -4.493  1.00  0.82           C  
ATOM   1775  CG  ASN A 114       6.180  22.777  -3.677  1.00  0.82           C  
ATOM   1776  OD1 ASN A 114       6.459  23.499  -2.709  1.00  0.82           O  
ATOM   1777  ND2 ASN A 114       4.958  22.539  -4.051  1.00  0.82           N  
ATOM   1778  H   ASN A 114       6.432  22.755  -7.009  1.00  0.82           H  
ATOM   1779  HA  ASN A 114       8.246  23.944  -4.959  1.00  0.82           H  
ATOM   1780 1HB  ASN A 114       6.801  21.278  -5.030  1.00  0.82           H  
ATOM   1781 2HB  ASN A 114       7.998  21.706  -3.823  1.00  0.82           H  
ATOM   1782 1HD2 ASN A 114       4.182  22.933  -3.553  1.00  0.82           H  
ATOM   1783 2HD2 ASN A 114       4.793  21.947  -4.845  1.00  0.82           H  
ATOM   1784  N   VAL A 115       9.201  21.876  -7.229  1.00  0.85           N  
ATOM   1785  CA  VAL A 115      10.310  21.051  -7.699  1.00  0.85           C  
ATOM   1786  C   VAL A 115      11.114  21.682  -8.827  1.00  0.85           C  
ATOM   1787  O   VAL A 115      12.341  21.656  -8.818  1.00  0.85           O  
ATOM   1788  CB  VAL A 115       9.750  19.730  -8.192  1.00  0.85           C  
ATOM   1789  CG1 VAL A 115      10.837  18.847  -8.715  1.00  0.85           C  
ATOM   1790  CG2 VAL A 115       8.940  19.070  -7.081  1.00  0.85           C  
ATOM   1791  H   VAL A 115       8.434  22.045  -7.874  1.00  0.85           H  
ATOM   1792  HA  VAL A 115      10.980  20.863  -6.860  1.00  0.85           H  
ATOM   1793  HB  VAL A 115       9.111  19.931  -9.014  1.00  0.85           H  
ATOM   1794 1HG1 VAL A 115      10.399  17.929  -9.091  1.00  0.85           H  
ATOM   1795 2HG1 VAL A 115      11.357  19.359  -9.520  1.00  0.85           H  
ATOM   1796 3HG1 VAL A 115      11.531  18.615  -7.911  1.00  0.85           H  
ATOM   1797 1HG2 VAL A 115       8.512  18.136  -7.446  1.00  0.85           H  
ATOM   1798 2HG2 VAL A 115       9.586  18.875  -6.236  1.00  0.85           H  
ATOM   1799 3HG2 VAL A 115       8.133  19.733  -6.771  1.00  0.85           H  
ATOM   1800  N   LYS A 116      10.405  22.233  -9.804  1.00  0.87           N  
ATOM   1801  CA  LYS A 116      10.960  22.787 -11.036  1.00  0.87           C  
ATOM   1802  C   LYS A 116      12.143  23.740 -10.819  1.00  0.87           C  
ATOM   1803  O   LYS A 116      13.100  23.729 -11.591  1.00  0.87           O  
ATOM   1804  CB  LYS A 116       9.837  23.521 -11.786  1.00  0.87           C  
ATOM   1805  CG  LYS A 116      10.210  24.103 -13.128  1.00  0.87           C  
ATOM   1806  CD  LYS A 116       8.990  24.736 -13.801  1.00  0.87           C  
ATOM   1807  CE  LYS A 116       9.366  25.375 -15.133  1.00  0.87           C  
ATOM   1808  NZ  LYS A 116       8.198  26.015 -15.798  1.00  0.87           N  
ATOM   1809  H   LYS A 116       9.395  22.218  -9.714  1.00  0.87           H  
ATOM   1810  HA  LYS A 116      11.312  21.958 -11.648  1.00  0.87           H  
ATOM   1811 1HB  LYS A 116       9.005  22.843 -11.928  1.00  0.87           H  
ATOM   1812 2HB  LYS A 116       9.465  24.338 -11.164  1.00  0.87           H  
ATOM   1813 1HG  LYS A 116      10.981  24.863 -12.991  1.00  0.87           H  
ATOM   1814 2HG  LYS A 116      10.606  23.316 -13.767  1.00  0.87           H  
ATOM   1815 1HD  LYS A 116       8.232  23.968 -13.973  1.00  0.87           H  
ATOM   1816 2HD  LYS A 116       8.565  25.494 -13.140  1.00  0.87           H  
ATOM   1817 1HE  LYS A 116      10.132  26.130 -14.962  1.00  0.87           H  
ATOM   1818 2HE  LYS A 116       9.769  24.607 -15.793  1.00  0.87           H  
ATOM   1819 1HZ  LYS A 116       8.492  26.423 -16.675  1.00  0.87           H  
ATOM   1820 2HZ  LYS A 116       7.482  25.319 -15.973  1.00  0.87           H  
ATOM   1821 3HZ  LYS A 116       7.824  26.738 -15.200  1.00  0.87           H  
ATOM   1822  N   GLY A 117      12.065  24.581  -9.788  1.00  0.90           N  
ATOM   1823  CA  GLY A 117      13.108  25.567  -9.493  1.00  0.90           C  
ATOM   1824  C   GLY A 117      14.159  25.096  -8.474  1.00  0.90           C  
ATOM   1825  O   GLY A 117      14.942  25.908  -7.974  1.00  0.90           O  
ATOM   1826  H   GLY A 117      11.254  24.529  -9.188  1.00  0.90           H  
ATOM   1827 1HA  GLY A 117      13.610  25.838 -10.422  1.00  0.90           H  
ATOM   1828 2HA  GLY A 117      12.636  26.475  -9.122  1.00  0.90           H  
ATOM   1829  N   LYS A 118      14.141  23.813  -8.120  1.00  0.93           N  
ATOM   1830  CA  LYS A 118      15.024  23.265  -7.093  1.00  0.93           C  
ATOM   1831  C   LYS A 118      16.133  22.366  -7.639  1.00  0.93           C  
ATOM   1832  O   LYS A 118      16.108  21.920  -8.788  1.00  0.93           O  
ATOM   1833  CB  LYS A 118      14.204  22.473  -6.074  1.00  0.93           C  
ATOM   1834  CG  LYS A 118      13.087  23.262  -5.395  1.00  0.93           C  
ATOM   1835  CD  LYS A 118      13.615  24.426  -4.571  1.00  0.93           C  
ATOM   1836  CE  LYS A 118      12.482  25.124  -3.819  1.00  0.93           C  
ATOM   1837  NZ  LYS A 118      12.970  26.310  -3.046  1.00  0.93           N  
ATOM   1838  H   LYS A 118      13.484  23.173  -8.564  1.00  0.93           H  
ATOM   1839  HA  LYS A 118      15.503  24.098  -6.578  1.00  0.93           H  
ATOM   1840 1HB  LYS A 118      13.744  21.618  -6.573  1.00  0.93           H  
ATOM   1841 2HB  LYS A 118      14.858  22.082  -5.299  1.00  0.93           H  
ATOM   1842 1HG  LYS A 118      12.390  23.632  -6.147  1.00  0.93           H  
ATOM   1843 2HG  LYS A 118      12.548  22.592  -4.730  1.00  0.93           H  
ATOM   1844 1HD  LYS A 118      14.348  24.061  -3.853  1.00  0.93           H  
ATOM   1845 2HD  LYS A 118      14.103  25.146  -5.230  1.00  0.93           H  
ATOM   1846 1HE  LYS A 118      11.729  25.452  -4.537  1.00  0.93           H  
ATOM   1847 2HE  LYS A 118      12.024  24.415  -3.128  1.00  0.93           H  
ATOM   1848 1HZ  LYS A 118      12.194  26.744  -2.565  1.00  0.93           H  
ATOM   1849 2HZ  LYS A 118      13.660  26.013  -2.371  1.00  0.93           H  
ATOM   1850 3HZ  LYS A 118      13.387  26.977  -3.682  1.00  0.93           H  
ATOM   1851  N   ASP A 119      17.116  22.048  -6.794  1.00  0.94           N  
ATOM   1852  CA  ASP A 119      18.172  21.124  -7.205  1.00  0.94           C  
ATOM   1853  C   ASP A 119      17.659  19.692  -7.110  1.00  0.94           C  
ATOM   1854  O   ASP A 119      17.994  18.940  -6.191  1.00  0.94           O  
ATOM   1855  CB  ASP A 119      19.419  21.301  -6.340  1.00  0.94           C  
ATOM   1856  CG  ASP A 119      20.629  20.461  -6.795  1.00  0.94           C  
ATOM   1857  OD1 ASP A 119      20.582  19.825  -7.820  1.00  0.94           O  
ATOM   1858  OD2 ASP A 119      21.619  20.492  -6.079  1.00  0.94           O  
ATOM   1859  H   ASP A 119      17.127  22.440  -5.863  1.00  0.94           H  
ATOM   1860  HA  ASP A 119      18.435  21.330  -8.244  1.00  0.94           H  
ATOM   1861 1HB  ASP A 119      19.711  22.351  -6.339  1.00  0.94           H  
ATOM   1862 2HB  ASP A 119      19.180  21.029  -5.311  1.00  0.94           H  
ATOM   1863  N   VAL A 120      16.891  19.335  -8.131  1.00  0.95           N  
ATOM   1864  CA  VAL A 120      16.143  18.096  -8.258  1.00  0.95           C  
ATOM   1865  C   VAL A 120      16.984  16.847  -8.154  1.00  0.95           C  
ATOM   1866  O   VAL A 120      16.525  15.829  -7.639  1.00  0.95           O  
ATOM   1867  CB  VAL A 120      15.414  18.045  -9.600  1.00  0.95           C  
ATOM   1868  CG1 VAL A 120      14.837  16.727  -9.773  1.00  0.95           C  
ATOM   1869  CG2 VAL A 120      14.329  19.087  -9.646  1.00  0.95           C  
ATOM   1870  H   VAL A 120      16.732  20.069  -8.823  1.00  0.95           H  
ATOM   1871  HA  VAL A 120      15.397  18.078  -7.463  1.00  0.95           H  
ATOM   1872  HB  VAL A 120      16.122  18.213 -10.411  1.00  0.95           H  
ATOM   1873 1HG1 VAL A 120      14.329  16.705 -10.716  1.00  0.95           H  
ATOM   1874 2HG1 VAL A 120      15.622  15.975  -9.756  1.00  0.95           H  
ATOM   1875 3HG1 VAL A 120      14.129  16.546  -8.966  1.00  0.95           H  
ATOM   1876 1HG2 VAL A 120      13.805  19.037 -10.598  1.00  0.95           H  
ATOM   1877 2HG2 VAL A 120      13.642  18.905  -8.841  1.00  0.95           H  
ATOM   1878 3HG2 VAL A 120      14.753  20.071  -9.529  1.00  0.95           H  
ATOM   1879  N   ALA A 121      18.200  16.887  -8.666  1.00  0.94           N  
ATOM   1880  CA  ALA A 121      19.051  15.709  -8.650  1.00  0.94           C  
ATOM   1881  C   ALA A 121      19.223  15.158  -7.239  1.00  0.94           C  
ATOM   1882  O   ALA A 121      19.325  13.945  -7.054  1.00  0.94           O  
ATOM   1883  CB  ALA A 121      20.409  16.039  -9.228  1.00  0.94           C  
ATOM   1884  H   ALA A 121      18.546  17.757  -9.051  1.00  0.94           H  
ATOM   1885  HA  ALA A 121      18.573  14.939  -9.259  1.00  0.94           H  
ATOM   1886 1HB  ALA A 121      21.032  15.145  -9.232  1.00  0.94           H  
ATOM   1887 2HB  ALA A 121      20.293  16.408 -10.245  1.00  0.94           H  
ATOM   1888 3HB  ALA A 121      20.882  16.811  -8.611  1.00  0.94           H  
ATOM   1889  N   LYS A 122      19.219  16.026  -6.220  1.00  0.93           N  
ATOM   1890  CA  LYS A 122      19.420  15.560  -4.850  1.00  0.93           C  
ATOM   1891  C   LYS A 122      18.306  14.628  -4.380  1.00  0.93           C  
ATOM   1892  O   LYS A 122      18.481  13.873  -3.423  1.00  0.93           O  
ATOM   1893  CB  LYS A 122      19.622  16.730  -3.898  1.00  0.93           C  
ATOM   1894  CG  LYS A 122      20.993  17.381  -4.077  1.00  0.93           C  
ATOM   1895  CD  LYS A 122      21.263  18.490  -3.078  1.00  0.93           C  
ATOM   1896  CE  LYS A 122      22.732  18.915  -3.143  1.00  0.93           C  
ATOM   1897  NZ  LYS A 122      23.086  19.459  -4.475  1.00  0.93           N  
ATOM   1898  H   LYS A 122      19.058  17.024  -6.383  1.00  0.93           H  
ATOM   1899  HA  LYS A 122      20.344  14.991  -4.825  1.00  0.93           H  
ATOM   1900 1HB  LYS A 122      18.860  17.491  -4.083  1.00  0.93           H  
ATOM   1901 2HB  LYS A 122      19.525  16.395  -2.867  1.00  0.93           H  
ATOM   1902 1HG  LYS A 122      21.770  16.618  -3.984  1.00  0.93           H  
ATOM   1903 2HG  LYS A 122      21.053  17.806  -5.085  1.00  0.93           H  
ATOM   1904 1HD  LYS A 122      20.638  19.352  -3.323  1.00  0.93           H  
ATOM   1905 2HD  LYS A 122      21.024  18.153  -2.071  1.00  0.93           H  
ATOM   1906 1HE  LYS A 122      22.916  19.677  -2.390  1.00  0.93           H  
ATOM   1907 2HE  LYS A 122      23.362  18.050  -2.937  1.00  0.93           H  
ATOM   1908 1HZ  LYS A 122      24.045  19.731  -4.508  1.00  0.93           H  
ATOM   1909 2HZ  LYS A 122      22.914  18.764  -5.192  1.00  0.93           H  
ATOM   1910 3HZ  LYS A 122      22.499  20.274  -4.702  1.00  0.93           H  
ATOM   1911  N   MET A 123      17.158  14.667  -5.053  1.00  0.94           N  
ATOM   1912  CA  MET A 123      16.021  13.826  -4.724  1.00  0.94           C  
ATOM   1913  C   MET A 123      16.337  12.340  -4.897  1.00  0.94           C  
ATOM   1914  O   MET A 123      15.691  11.488  -4.282  1.00  0.94           O  
ATOM   1915  CB  MET A 123      14.848  14.183  -5.628  1.00  0.94           C  
ATOM   1916  CG  MET A 123      13.532  13.537  -5.241  1.00  0.94           C  
ATOM   1917  SD  MET A 123      12.915  14.155  -3.663  1.00  0.94           S  
ATOM   1918  CE  MET A 123      11.591  13.037  -3.311  1.00  0.94           C  
ATOM   1919  H   MET A 123      17.068  15.281  -5.859  1.00  0.94           H  
ATOM   1920  HA  MET A 123      15.752  13.996  -3.683  1.00  0.94           H  
ATOM   1921 1HB  MET A 123      14.713  15.265  -5.645  1.00  0.94           H  
ATOM   1922 2HB  MET A 123      15.079  13.876  -6.640  1.00  0.94           H  
ATOM   1923 1HG  MET A 123      12.794  13.718  -6.014  1.00  0.94           H  
ATOM   1924 2HG  MET A 123      13.675  12.461  -5.157  1.00  0.94           H  
ATOM   1925 1HE  MET A 123      11.141  13.298  -2.364  1.00  0.94           H  
ATOM   1926 2HE  MET A 123      10.856  13.089  -4.069  1.00  0.94           H  
ATOM   1927 3HE  MET A 123      11.976  12.034  -3.266  1.00  0.94           H  
ATOM   1928  N   VAL A 124      17.289  12.021  -5.780  1.00  0.96           N  
ATOM   1929  CA  VAL A 124      17.625  10.636  -6.085  1.00  0.96           C  
ATOM   1930  C   VAL A 124      19.081  10.227  -5.849  1.00  0.96           C  
ATOM   1931  O   VAL A 124      19.433   9.071  -6.080  1.00  0.96           O  
ATOM   1932  CB  VAL A 124      17.205  10.319  -7.530  1.00  0.96           C  
ATOM   1933  CG1 VAL A 124      15.693  10.401  -7.657  1.00  0.96           C  
ATOM   1934  CG2 VAL A 124      17.838  11.336  -8.470  1.00  0.96           C  
ATOM   1935  H   VAL A 124      17.819  12.763  -6.243  1.00  0.96           H  
ATOM   1936  HA  VAL A 124      17.010  10.009  -5.440  1.00  0.96           H  
ATOM   1937  HB  VAL A 124      17.522   9.311  -7.793  1.00  0.96           H  
ATOM   1938 1HG1 VAL A 124      15.398  10.185  -8.677  1.00  0.96           H  
ATOM   1939 2HG1 VAL A 124      15.230   9.679  -6.983  1.00  0.96           H  
ATOM   1940 3HG1 VAL A 124      15.380  11.387  -7.387  1.00  0.96           H  
ATOM   1941 1HG2 VAL A 124      17.540  11.119  -9.498  1.00  0.96           H  
ATOM   1942 2HG2 VAL A 124      17.504  12.342  -8.197  1.00  0.96           H  
ATOM   1943 3HG2 VAL A 124      18.925  11.286  -8.385  1.00  0.96           H  
ATOM   1944  N   GLU A 125      19.923  11.120  -5.330  1.00  1.01           N  
ATOM   1945  CA  GLU A 125      21.333  10.754  -5.120  1.00  1.01           C  
ATOM   1946  C   GLU A 125      21.504   9.564  -4.169  1.00  1.01           C  
ATOM   1947  O   GLU A 125      22.392   8.732  -4.351  1.00  1.01           O  
ATOM   1948  CB  GLU A 125      22.159  11.938  -4.580  1.00  1.01           C  
ATOM   1949  CG  GLU A 125      22.486  13.044  -5.592  1.00  1.01           C  
ATOM   1950  CD  GLU A 125      23.291  14.194  -4.977  1.00  1.01           C  
ATOM   1951  OE1 GLU A 125      23.455  14.212  -3.778  1.00  1.01           O  
ATOM   1952  OE2 GLU A 125      23.749  15.041  -5.714  1.00  1.01           O  
ATOM   1953  H   GLU A 125      19.597  12.054  -5.121  1.00  1.01           H  
ATOM   1954  HA  GLU A 125      21.752  10.472  -6.085  1.00  1.01           H  
ATOM   1955 1HB  GLU A 125      21.613  12.406  -3.759  1.00  1.01           H  
ATOM   1956 2HB  GLU A 125      23.100  11.567  -4.175  1.00  1.01           H  
ATOM   1957 1HG  GLU A 125      23.065  12.610  -6.404  1.00  1.01           H  
ATOM   1958 2HG  GLU A 125      21.568  13.423  -6.012  1.00  1.01           H  
ATOM   1959  N   GLY A 126      20.642   9.470  -3.164  1.00  1.09           N  
ATOM   1960  CA  GLY A 126      20.723   8.397  -2.185  1.00  1.09           C  
ATOM   1961  C   GLY A 126      19.959   7.140  -2.607  1.00  1.09           C  
ATOM   1962  O   GLY A 126      19.861   6.192  -1.832  1.00  1.09           O  
ATOM   1963  H   GLY A 126      19.924  10.174  -3.072  1.00  1.09           H  
ATOM   1964 1HA  GLY A 126      21.769   8.145  -2.016  1.00  1.09           H  
ATOM   1965 2HA  GLY A 126      20.330   8.754  -1.234  1.00  1.09           H  
ATOM   1966  N   ALA A 127      19.391   7.138  -3.822  1.00  1.21           N  
ATOM   1967  CA  ALA A 127      18.594   6.015  -4.318  1.00  1.21           C  
ATOM   1968  C   ALA A 127      19.387   4.725  -4.479  1.00  1.21           C  
ATOM   1969  O   ALA A 127      18.795   3.655  -4.539  1.00  1.21           O  
ATOM   1970  CB  ALA A 127      17.968   6.357  -5.650  1.00  1.21           C  
ATOM   1971  H   ALA A 127      19.515   7.933  -4.447  1.00  1.21           H  
ATOM   1972  HA  ALA A 127      17.801   5.829  -3.593  1.00  1.21           H  
ATOM   1973 1HB  ALA A 127      17.346   5.523  -5.983  1.00  1.21           H  
ATOM   1974 2HB  ALA A 127      17.353   7.252  -5.550  1.00  1.21           H  
ATOM   1975 3HB  ALA A 127      18.755   6.537  -6.384  1.00  1.21           H  
ATOM   1976  N   LYS A 128      20.713   4.817  -4.641  1.00  1.36           N  
ATOM   1977  CA  LYS A 128      21.626   3.667  -4.830  1.00  1.36           C  
ATOM   1978  C   LYS A 128      21.471   2.949  -6.180  1.00  1.36           C  
ATOM   1979  O   LYS A 128      22.447   2.780  -6.913  1.00  1.36           O  
ATOM   1980  CB  LYS A 128      21.441   2.634  -3.704  1.00  1.36           C  
ATOM   1981  CG  LYS A 128      21.853   3.126  -2.332  1.00  1.36           C  
ATOM   1982  CD  LYS A 128      21.593   2.071  -1.277  1.00  1.36           C  
ATOM   1983  CE  LYS A 128      21.966   2.573   0.105  1.00  1.36           C  
ATOM   1984  NZ  LYS A 128      21.669   1.563   1.157  1.00  1.36           N  
ATOM   1985  H   LYS A 128      21.118   5.741  -4.605  1.00  1.36           H  
ATOM   1986  HA  LYS A 128      22.647   4.046  -4.781  1.00  1.36           H  
ATOM   1987 1HB  LYS A 128      20.425   2.269  -3.642  1.00  1.36           H  
ATOM   1988 2HB  LYS A 128      22.059   1.766  -3.928  1.00  1.36           H  
ATOM   1989 1HG  LYS A 128      22.912   3.381  -2.336  1.00  1.36           H  
ATOM   1990 2HG  LYS A 128      21.281   4.018  -2.081  1.00  1.36           H  
ATOM   1991 1HD  LYS A 128      20.525   1.816  -1.285  1.00  1.36           H  
ATOM   1992 2HD  LYS A 128      22.166   1.173  -1.504  1.00  1.36           H  
ATOM   1993 1HE  LYS A 128      23.029   2.804   0.126  1.00  1.36           H  
ATOM   1994 2HE  LYS A 128      21.401   3.482   0.318  1.00  1.36           H  
ATOM   1995 1HZ  LYS A 128      21.927   1.930   2.062  1.00  1.36           H  
ATOM   1996 2HZ  LYS A 128      20.675   1.355   1.145  1.00  1.36           H  
ATOM   1997 3HZ  LYS A 128      22.192   0.720   0.974  1.00  1.36           H  
ATOM   1998  N   LEU A 129      20.257   2.519  -6.478  1.00  1.51           N  
ATOM   1999  CA  LEU A 129      19.920   1.817  -7.697  1.00  1.51           C  
ATOM   2000  C   LEU A 129      19.214   2.762  -8.665  1.00  1.51           C  
ATOM   2001  O   LEU A 129      19.108   3.957  -8.391  1.00  1.51           O  
ATOM   2002  OXT LEU A 129      19.112   2.434  -9.843  1.00  1.51           O  
ATOM   2003  CB  LEU A 129      19.044   0.613  -7.347  1.00  1.51           C  
ATOM   2004  CG  LEU A 129      19.705  -0.364  -6.354  1.00  1.51           C  
ATOM   2005  CD1 LEU A 129      18.754  -1.490  -6.027  1.00  1.51           C  
ATOM   2006  CD2 LEU A 129      20.993  -0.890  -6.959  1.00  1.51           C  
ATOM   2007  H   LEU A 129      19.531   2.701  -5.799  1.00  1.51           H  
ATOM   2008  HA  LEU A 129      20.838   1.462  -8.163  1.00  1.51           H  
ATOM   2009 1HB  LEU A 129      18.115   0.973  -6.896  1.00  1.51           H  
ATOM   2010 2HB  LEU A 129      18.803   0.067  -8.257  1.00  1.51           H  
ATOM   2011  HG  LEU A 129      19.930   0.163  -5.423  1.00  1.51           H  
ATOM   2012 1HD1 LEU A 129      19.226  -2.168  -5.316  1.00  1.51           H  
ATOM   2013 2HD1 LEU A 129      17.849  -1.079  -5.585  1.00  1.51           H  
ATOM   2014 3HD1 LEU A 129      18.510  -2.031  -6.935  1.00  1.51           H  
ATOM   2015 1HD2 LEU A 129      21.472  -1.573  -6.257  1.00  1.51           H  
ATOM   2016 2HD2 LEU A 129      20.770  -1.420  -7.885  1.00  1.51           H  
ATOM   2017 3HD2 LEU A 129      21.666  -0.057  -7.170  1.00  1.51           H  
TER    2018
ENDMDL

REMARK ID 640096 MODEL 5 1aki-PLE-2
PFRMAT TS
TARGET 1aki-PLE-2
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       0.862   0.609  -2.206  1.00  0.63           N  
ATOM      2  CA  LYS A   1       0.998   1.298  -0.933  1.00  0.63           C  
ATOM      3  C   LYS A   1       1.498   2.715  -1.057  1.00  0.63           C  
ATOM      4  O   LYS A   1       2.504   2.987  -1.723  1.00  0.63           O  
ATOM      5  CB  LYS A   1       1.930   0.551   0.018  1.00  0.63           C  
ATOM      6  CG  LYS A   1       2.123   1.229   1.383  1.00  0.63           C  
ATOM      7  CD  LYS A   1       2.968   0.385   2.330  1.00  0.63           C  
ATOM      8  CE  LYS A   1       3.183   1.111   3.664  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       3.930   0.273   4.661  1.00  0.63           N  
ATOM     10 1H   LYS A   1       0.961  -0.394  -2.079  1.00  0.63           H  
ATOM     11 2H   LYS A   1      -0.025   0.833  -2.632  1.00  0.63           H  
ATOM     12 3H   LYS A   1       1.620   0.879  -2.817  1.00  0.63           H  
ATOM     13  HA  LYS A   1       0.012   1.339  -0.474  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       1.533  -0.446   0.198  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       2.907   0.436  -0.447  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       2.636   2.180   1.239  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       1.157   1.428   1.838  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       2.470  -0.568   2.510  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       3.933   0.186   1.872  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       3.748   2.033   3.484  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       2.211   1.370   4.080  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       4.032   0.794   5.530  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       3.412  -0.569   4.842  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       4.849   0.028   4.308  1.00  0.63           H  
ATOM     25  N   LYS A   2       0.777   3.626  -0.411  1.00  0.64           N  
ATOM     26  CA  LYS A   2       1.229   5.001  -0.338  1.00  0.64           C  
ATOM     27  C   LYS A   2       2.175   5.120   0.834  1.00  0.64           C  
ATOM     28  O   LYS A   2       1.846   4.710   1.949  1.00  0.64           O  
ATOM     29  CB  LYS A   2       0.092   6.000  -0.163  1.00  0.64           C  
ATOM     30  CG  LYS A   2       0.602   7.447  -0.145  1.00  0.64           C  
ATOM     31  CD  LYS A   2      -0.503   8.467  -0.037  1.00  0.64           C  
ATOM     32  CE  LYS A   2       0.089   9.869   0.054  1.00  0.64           C  
ATOM     33  NZ  LYS A   2      -0.965  10.913   0.145  1.00  0.64           N  
ATOM     34  H   LYS A   2      -0.065   3.359   0.079  1.00  0.64           H  
ATOM     35  HA  LYS A   2       1.778   5.252  -1.239  1.00  0.64           H  
ATOM     36 1HB  LYS A   2      -0.617   5.900  -0.987  1.00  0.64           H  
ATOM     37 2HB  LYS A   2      -0.437   5.807   0.768  1.00  0.64           H  
ATOM     38 1HG  LYS A   2       1.280   7.585   0.699  1.00  0.64           H  
ATOM     39 2HG  LYS A   2       1.167   7.637  -1.064  1.00  0.64           H  
ATOM     40 1HD  LYS A   2      -1.147   8.405  -0.916  1.00  0.64           H  
ATOM     41 2HD  LYS A   2      -1.100   8.270   0.851  1.00  0.64           H  
ATOM     42 1HE  LYS A   2       0.728   9.929   0.935  1.00  0.64           H  
ATOM     43 2HE  LYS A   2       0.695  10.057  -0.830  1.00  0.64           H  
ATOM     44 1HZ  LYS A   2      -0.531  11.822   0.200  1.00  0.64           H  
ATOM     45 2HZ  LYS A   2      -1.550  10.867  -0.678  1.00  0.64           H  
ATOM     46 3HZ  LYS A   2      -1.527  10.756   0.968  1.00  0.64           H  
ATOM     47  N   PHE A   3       3.339   5.667   0.576  1.00  0.67           N  
ATOM     48  CA  PHE A   3       4.345   5.857   1.599  1.00  0.67           C  
ATOM     49  C   PHE A   3       4.331   7.276   2.116  1.00  0.67           C  
ATOM     50  O   PHE A   3       4.012   8.203   1.381  1.00  0.67           O  
ATOM     51  CB  PHE A   3       5.703   5.508   1.015  1.00  0.67           C  
ATOM     52  CG  PHE A   3       5.904   4.055   0.863  1.00  0.67           C  
ATOM     53  CD1 PHE A   3       5.374   3.351  -0.193  1.00  0.67           C  
ATOM     54  CD2 PHE A   3       6.669   3.395   1.778  1.00  0.67           C  
ATOM     55  CE1 PHE A   3       5.591   1.987  -0.288  1.00  0.67           C  
ATOM     56  CE2 PHE A   3       6.903   2.049   1.680  1.00  0.67           C  
ATOM     57  CZ  PHE A   3       6.354   1.337   0.640  1.00  0.67           C  
ATOM     58  H   PHE A   3       3.542   5.952  -0.386  1.00  0.67           H  
ATOM     59  HA  PHE A   3       4.135   5.183   2.432  1.00  0.67           H  
ATOM     60 1HB  PHE A   3       5.816   5.977   0.035  1.00  0.67           H  
ATOM     61 2HB  PHE A   3       6.487   5.899   1.667  1.00  0.67           H  
ATOM     62  HD1 PHE A   3       4.765   3.871  -0.940  1.00  0.67           H  
ATOM     63  HD2 PHE A   3       7.093   3.966   2.595  1.00  0.67           H  
ATOM     64  HE1 PHE A   3       5.155   1.427  -1.095  1.00  0.67           H  
ATOM     65  HE2 PHE A   3       7.517   1.549   2.431  1.00  0.67           H  
ATOM     66  HZ  PHE A   3       6.526   0.263   0.552  1.00  0.67           H  
ATOM     67  N   GLU A   4       4.667   7.445   3.382  1.00  0.69           N  
ATOM     68  CA  GLU A   4       4.818   8.777   3.940  1.00  0.69           C  
ATOM     69  C   GLU A   4       6.199   9.242   3.529  1.00  0.69           C  
ATOM     70  O   GLU A   4       7.047   8.413   3.191  1.00  0.69           O  
ATOM     71  CB  GLU A   4       4.637   8.779   5.461  1.00  0.69           C  
ATOM     72  CG  GLU A   4       3.235   8.380   5.921  1.00  0.69           C  
ATOM     73  CD  GLU A   4       3.070   8.391   7.426  1.00  0.69           C  
ATOM     74  OE1 GLU A   4       4.060   8.438   8.114  1.00  0.69           O  
ATOM     75  OE2 GLU A   4       1.950   8.352   7.880  1.00  0.69           O  
ATOM     76  H   GLU A   4       4.861   6.632   3.956  1.00  0.69           H  
ATOM     77  HA  GLU A   4       4.079   9.446   3.496  1.00  0.69           H  
ATOM     78 1HB  GLU A   4       5.349   8.084   5.910  1.00  0.69           H  
ATOM     79 2HB  GLU A   4       4.858   9.774   5.856  1.00  0.69           H  
ATOM     80 1HG  GLU A   4       2.513   9.067   5.482  1.00  0.69           H  
ATOM     81 2HG  GLU A   4       3.018   7.379   5.544  1.00  0.69           H  
ATOM     82  N   LYS A   5       6.449  10.541   3.551  1.00  0.71           N  
ATOM     83  CA  LYS A   5       7.752  11.040   3.131  1.00  0.71           C  
ATOM     84  C   LYS A   5       8.895  10.465   3.955  1.00  0.71           C  
ATOM     85  O   LYS A   5       9.960  10.155   3.416  1.00  0.71           O  
ATOM     86  CB  LYS A   5       7.771  12.554   3.262  1.00  0.71           C  
ATOM     87  CG  LYS A   5       6.895  13.261   2.260  1.00  0.71           C  
ATOM     88  CD  LYS A   5       6.905  14.754   2.477  1.00  0.71           C  
ATOM     89  CE  LYS A   5       5.959  15.428   1.517  1.00  0.71           C  
ATOM     90  NZ  LYS A   5       5.913  16.904   1.707  1.00  0.71           N  
ATOM     91  H   LYS A   5       5.733  11.189   3.849  1.00  0.71           H  
ATOM     92  HA  LYS A   5       7.909  10.761   2.087  1.00  0.71           H  
ATOM     93 1HB  LYS A   5       7.446  12.839   4.269  1.00  0.71           H  
ATOM     94 2HB  LYS A   5       8.792  12.918   3.138  1.00  0.71           H  
ATOM     95 1HG  LYS A   5       7.260  13.052   1.250  1.00  0.71           H  
ATOM     96 2HG  LYS A   5       5.874  12.891   2.344  1.00  0.71           H  
ATOM     97 1HD  LYS A   5       6.605  14.979   3.502  1.00  0.71           H  
ATOM     98 2HD  LYS A   5       7.912  15.141   2.318  1.00  0.71           H  
ATOM     99 1HE  LYS A   5       6.283  15.207   0.517  1.00  0.71           H  
ATOM    100 2HE  LYS A   5       4.958  15.023   1.658  1.00  0.71           H  
ATOM    101 1HZ  LYS A   5       5.268  17.315   1.036  1.00  0.71           H  
ATOM    102 2HZ  LYS A   5       5.605  17.116   2.640  1.00  0.71           H  
ATOM    103 3HZ  LYS A   5       6.835  17.285   1.557  1.00  0.71           H  
ATOM    104  N   GLU A   6       8.677  10.308   5.256  1.00  0.72           N  
ATOM    105  CA  GLU A   6       9.720   9.793   6.125  1.00  0.72           C  
ATOM    106  C   GLU A   6       9.983   8.310   5.868  1.00  0.72           C  
ATOM    107  O   GLU A   6      11.137   7.891   5.755  1.00  0.72           O  
ATOM    108  CB  GLU A   6       9.346  10.070   7.580  1.00  0.72           C  
ATOM    109  CG  GLU A   6       9.334  11.582   7.920  1.00  0.72           C  
ATOM    110  CD  GLU A   6       8.071  12.307   7.487  1.00  0.72           C  
ATOM    111  OE1 GLU A   6       7.082  11.658   7.264  1.00  0.72           O  
ATOM    112  OE2 GLU A   6       8.109  13.509   7.361  1.00  0.72           O  
ATOM    113  H   GLU A   6       7.778  10.559   5.641  1.00  0.72           H  
ATOM    114  HA  GLU A   6      10.640  10.336   5.907  1.00  0.72           H  
ATOM    115 1HB  GLU A   6       8.359   9.657   7.793  1.00  0.72           H  
ATOM    116 2HB  GLU A   6      10.058   9.590   8.243  1.00  0.72           H  
ATOM    117 1HG  GLU A   6       9.460  11.704   8.996  1.00  0.72           H  
ATOM    118 2HG  GLU A   6      10.185  12.052   7.431  1.00  0.72           H  
ATOM    119  N   GLU A   7       8.915   7.515   5.751  1.00  0.72           N  
ATOM    120  CA  GLU A   7       9.065   6.085   5.492  1.00  0.72           C  
ATOM    121  C   GLU A   7       9.754   5.874   4.149  1.00  0.72           C  
ATOM    122  O   GLU A   7      10.637   5.019   4.021  1.00  0.72           O  
ATOM    123  CB  GLU A   7       7.717   5.361   5.511  1.00  0.72           C  
ATOM    124  CG  GLU A   7       7.811   3.834   5.352  1.00  0.72           C  
ATOM    125  CD  GLU A   7       6.452   3.159   5.401  1.00  0.72           C  
ATOM    126  OE1 GLU A   7       5.487   3.851   5.602  1.00  0.72           O  
ATOM    127  OE2 GLU A   7       6.376   1.959   5.225  1.00  0.72           O  
ATOM    128  H   GLU A   7       7.992   7.917   5.842  1.00  0.72           H  
ATOM    129  HA  GLU A   7       9.697   5.656   6.270  1.00  0.72           H  
ATOM    130 1HB  GLU A   7       7.202   5.575   6.447  1.00  0.72           H  
ATOM    131 2HB  GLU A   7       7.091   5.746   4.700  1.00  0.72           H  
ATOM    132 1HG  GLU A   7       8.312   3.595   4.419  1.00  0.72           H  
ATOM    133 2HG  GLU A   7       8.426   3.444   6.162  1.00  0.72           H  
ATOM    134  N   LEU A   8       9.362   6.668   3.145  1.00  0.71           N  
ATOM    135  CA  LEU A   8       9.981   6.545   1.843  1.00  0.71           C  
ATOM    136  C   LEU A   8      11.454   6.875   1.943  1.00  0.71           C  
ATOM    137  O   LEU A   8      12.287   6.134   1.424  1.00  0.71           O  
ATOM    138  CB  LEU A   8       9.357   7.462   0.795  1.00  0.71           C  
ATOM    139  CG  LEU A   8      10.051   7.325  -0.565  1.00  0.71           C  
ATOM    140  CD1 LEU A   8       9.907   5.898  -1.026  1.00  0.71           C  
ATOM    141  CD2 LEU A   8       9.462   8.225  -1.576  1.00  0.71           C  
ATOM    142  H   LEU A   8       8.621   7.355   3.284  1.00  0.71           H  
ATOM    143  HA  LEU A   8       9.877   5.515   1.507  1.00  0.71           H  
ATOM    144 1HB  LEU A   8       8.303   7.224   0.682  1.00  0.71           H  
ATOM    145 2HB  LEU A   8       9.448   8.499   1.132  1.00  0.71           H  
ATOM    146  HG  LEU A   8      11.101   7.563  -0.444  1.00  0.71           H  
ATOM    147 1HD1 LEU A   8      10.407   5.770  -1.985  1.00  0.71           H  
ATOM    148 2HD1 LEU A   8      10.356   5.229  -0.290  1.00  0.71           H  
ATOM    149 3HD1 LEU A   8       8.850   5.660  -1.132  1.00  0.71           H  
ATOM    150 1HD2 LEU A   8       9.986   8.091  -2.517  1.00  0.71           H  
ATOM    151 2HD2 LEU A   8       8.430   7.958  -1.702  1.00  0.71           H  
ATOM    152 3HD2 LEU A   8       9.549   9.254  -1.257  1.00  0.71           H  
ATOM    153  N   ALA A   9      11.786   7.979   2.623  1.00  0.71           N  
ATOM    154  CA  ALA A   9      13.172   8.379   2.769  1.00  0.71           C  
ATOM    155  C   ALA A   9      13.981   7.272   3.432  1.00  0.71           C  
ATOM    156  O   ALA A   9      15.105   6.984   3.017  1.00  0.71           O  
ATOM    157  CB  ALA A   9      13.249   9.642   3.606  1.00  0.71           C  
ATOM    158  H   ALA A   9      11.062   8.573   3.030  1.00  0.71           H  
ATOM    159  HA  ALA A   9      13.583   8.565   1.778  1.00  0.71           H  
ATOM    160 1HB  ALA A   9      14.271   9.967   3.713  1.00  0.71           H  
ATOM    161 2HB  ALA A   9      12.669  10.428   3.131  1.00  0.71           H  
ATOM    162 3HB  ALA A   9      12.833   9.443   4.588  1.00  0.71           H  
ATOM    163  N   LYS A  10      13.397   6.602   4.431  1.00  0.70           N  
ATOM    164  CA  LYS A  10      14.086   5.511   5.106  1.00  0.70           C  
ATOM    165  C   LYS A  10      14.415   4.416   4.110  1.00  0.70           C  
ATOM    166  O   LYS A  10      15.563   3.986   3.999  1.00  0.70           O  
ATOM    167  CB  LYS A  10      13.220   4.917   6.216  1.00  0.70           C  
ATOM    168  CG  LYS A  10      13.868   3.781   7.033  1.00  0.70           C  
ATOM    169  CD  LYS A  10      12.878   3.221   8.072  1.00  0.70           C  
ATOM    170  CE  LYS A  10      13.551   2.286   9.073  1.00  0.70           C  
ATOM    171  NZ  LYS A  10      14.011   1.024   8.448  1.00  0.70           N  
ATOM    172  H   LYS A  10      12.469   6.884   4.752  1.00  0.70           H  
ATOM    173  HA  LYS A  10      15.017   5.888   5.530  1.00  0.70           H  
ATOM    174 1HB  LYS A  10      12.946   5.707   6.883  1.00  0.70           H  
ATOM    175 2HB  LYS A  10      12.303   4.527   5.792  1.00  0.70           H  
ATOM    176 1HG  LYS A  10      14.172   2.972   6.359  1.00  0.70           H  
ATOM    177 2HG  LYS A  10      14.758   4.153   7.546  1.00  0.70           H  
ATOM    178 1HD  LYS A  10      12.399   4.019   8.600  1.00  0.70           H  
ATOM    179 2HD  LYS A  10      12.108   2.658   7.545  1.00  0.70           H  
ATOM    180 1HE  LYS A  10      14.409   2.797   9.513  1.00  0.70           H  
ATOM    181 2HE  LYS A  10      12.840   2.049   9.863  1.00  0.70           H  
ATOM    182 1HZ  LYS A  10      14.452   0.434   9.128  1.00  0.70           H  
ATOM    183 2HZ  LYS A  10      13.240   0.530   8.036  1.00  0.70           H  
ATOM    184 3HZ  LYS A  10      14.696   1.234   7.709  1.00  0.70           H  
ATOM    185  N   LYS A  11      13.411   3.998   3.341  1.00  0.69           N  
ATOM    186  CA  LYS A  11      13.612   2.900   2.411  1.00  0.69           C  
ATOM    187  C   LYS A  11      14.608   3.277   1.325  1.00  0.69           C  
ATOM    188  O   LYS A  11      15.492   2.494   0.973  1.00  0.69           O  
ATOM    189  CB  LYS A  11      12.274   2.510   1.774  1.00  0.69           C  
ATOM    190  CG  LYS A  11      12.333   1.303   0.827  1.00  0.69           C  
ATOM    191  CD  LYS A  11      12.652   0.010   1.600  1.00  0.69           C  
ATOM    192  CE  LYS A  11      12.591  -1.241   0.708  1.00  0.69           C  
ATOM    193  NZ  LYS A  11      12.884  -2.485   1.488  1.00  0.69           N  
ATOM    194  H   LYS A  11      12.484   4.419   3.445  1.00  0.69           H  
ATOM    195  HA  LYS A  11      14.013   2.047   2.962  1.00  0.69           H  
ATOM    196 1HB  LYS A  11      11.549   2.297   2.561  1.00  0.69           H  
ATOM    197 2HB  LYS A  11      11.889   3.362   1.205  1.00  0.69           H  
ATOM    198 1HG  LYS A  11      11.379   1.193   0.321  1.00  0.69           H  
ATOM    199 2HG  LYS A  11      13.101   1.479   0.084  1.00  0.69           H  
ATOM    200 1HD  LYS A  11      13.658   0.087   2.031  1.00  0.69           H  
ATOM    201 2HD  LYS A  11      11.940  -0.107   2.417  1.00  0.69           H  
ATOM    202 1HE  LYS A  11      11.598  -1.323   0.262  1.00  0.69           H  
ATOM    203 2HE  LYS A  11      13.323  -1.154  -0.082  1.00  0.69           H  
ATOM    204 1HZ  LYS A  11      12.847  -3.296   0.879  1.00  0.69           H  
ATOM    205 2HZ  LYS A  11      13.809  -2.413   1.892  1.00  0.69           H  
ATOM    206 3HZ  LYS A  11      12.203  -2.588   2.225  1.00  0.69           H  
ATOM    207  N   LEU A  12      14.500   4.486   0.798  1.00  0.69           N  
ATOM    208  CA  LEU A  12      15.395   4.852  -0.274  1.00  0.69           C  
ATOM    209  C   LEU A  12      16.837   4.961   0.248  1.00  0.69           C  
ATOM    210  O   LEU A  12      17.789   4.581  -0.447  1.00  0.69           O  
ATOM    211  CB  LEU A  12      14.923   6.136  -0.928  1.00  0.69           C  
ATOM    212  CG  LEU A  12      13.568   6.054  -1.674  1.00  0.69           C  
ATOM    213  CD1 LEU A  12      13.300   7.419  -2.329  1.00  0.69           C  
ATOM    214  CD2 LEU A  12      13.510   4.875  -2.632  1.00  0.69           C  
ATOM    215  H   LEU A  12      13.777   5.129   1.118  1.00  0.69           H  
ATOM    216  HA  LEU A  12      15.367   4.068  -1.026  1.00  0.69           H  
ATOM    217 1HB  LEU A  12      14.728   6.816  -0.128  1.00  0.69           H  
ATOM    218 2HB  LEU A  12      15.687   6.547  -1.564  1.00  0.69           H  
ATOM    219  HG  LEU A  12      12.796   5.901  -0.945  1.00  0.69           H  
ATOM    220 1HD1 LEU A  12      12.329   7.410  -2.817  1.00  0.69           H  
ATOM    221 2HD1 LEU A  12      13.318   8.195  -1.568  1.00  0.69           H  
ATOM    222 3HD1 LEU A  12      14.069   7.619  -3.065  1.00  0.69           H  
ATOM    223 1HD2 LEU A  12      12.527   4.847  -3.098  1.00  0.69           H  
ATOM    224 2HD2 LEU A  12      14.241   4.953  -3.387  1.00  0.69           H  
ATOM    225 3HD2 LEU A  12      13.671   3.955  -2.074  1.00  0.69           H  
ATOM    226  N   LYS A  13      17.002   5.420   1.501  1.00  0.69           N  
ATOM    227  CA  LYS A  13      18.319   5.465   2.137  1.00  0.69           C  
ATOM    228  C   LYS A  13      18.908   4.055   2.220  1.00  0.69           C  
ATOM    229  O   LYS A  13      20.055   3.826   1.829  1.00  0.69           O  
ATOM    230  CB  LYS A  13      18.246   6.056   3.544  1.00  0.69           C  
ATOM    231  CG  LYS A  13      19.582   6.123   4.273  1.00  0.69           C  
ATOM    232  CD  LYS A  13      19.414   6.630   5.711  1.00  0.69           C  
ATOM    233  CE  LYS A  13      18.660   5.597   6.581  1.00  0.69           C  
ATOM    234  NZ  LYS A  13      18.671   5.964   8.031  1.00  0.69           N  
ATOM    235  H   LYS A  13      16.200   5.754   2.036  1.00  0.69           H  
ATOM    236  HA  LYS A  13      18.979   6.082   1.529  1.00  0.69           H  
ATOM    237 1HB  LYS A  13      17.831   7.059   3.494  1.00  0.69           H  
ATOM    238 2HB  LYS A  13      17.569   5.463   4.151  1.00  0.69           H  
ATOM    239 1HG  LYS A  13      20.026   5.127   4.300  1.00  0.69           H  
ATOM    240 2HG  LYS A  13      20.255   6.791   3.734  1.00  0.69           H  
ATOM    241 1HD  LYS A  13      20.392   6.823   6.154  1.00  0.69           H  
ATOM    242 2HD  LYS A  13      18.845   7.560   5.704  1.00  0.69           H  
ATOM    243 1HE  LYS A  13      17.622   5.548   6.244  1.00  0.69           H  
ATOM    244 2HE  LYS A  13      19.116   4.614   6.460  1.00  0.69           H  
ATOM    245 1HZ  LYS A  13      18.123   5.298   8.603  1.00  0.69           H  
ATOM    246 2HZ  LYS A  13      19.603   6.009   8.381  1.00  0.69           H  
ATOM    247 3HZ  LYS A  13      18.216   6.862   8.187  1.00  0.69           H  
ATOM    248  N   GLU A  14      18.102   3.098   2.705  1.00  0.70           N  
ATOM    249  CA  GLU A  14      18.528   1.704   2.875  1.00  0.70           C  
ATOM    250  C   GLU A  14      18.950   1.084   1.552  1.00  0.70           C  
ATOM    251  O   GLU A  14      19.879   0.275   1.496  1.00  0.70           O  
ATOM    252  CB  GLU A  14      17.405   0.855   3.480  1.00  0.70           C  
ATOM    253  CG  GLU A  14      17.087   1.136   4.946  1.00  0.70           C  
ATOM    254  CD  GLU A  14      15.902   0.338   5.453  1.00  0.70           C  
ATOM    255  OE1 GLU A  14      15.277  -0.355   4.677  1.00  0.70           O  
ATOM    256  OE2 GLU A  14      15.609   0.437   6.633  1.00  0.70           O  
ATOM    257  H   GLU A  14      17.158   3.358   2.998  1.00  0.70           H  
ATOM    258  HA  GLU A  14      19.384   1.687   3.549  1.00  0.70           H  
ATOM    259 1HB  GLU A  14      16.490   1.018   2.910  1.00  0.70           H  
ATOM    260 2HB  GLU A  14      17.659  -0.199   3.387  1.00  0.70           H  
ATOM    261 1HG  GLU A  14      17.960   0.883   5.545  1.00  0.70           H  
ATOM    262 2HG  GLU A  14      16.895   2.195   5.075  1.00  0.70           H  
ATOM    263  N   LEU A  15      18.287   1.501   0.482  1.00  0.70           N  
ATOM    264  CA  LEU A  15      18.560   1.018  -0.855  1.00  0.70           C  
ATOM    265  C   LEU A  15      19.759   1.709  -1.525  1.00  0.70           C  
ATOM    266  O   LEU A  15      20.112   1.367  -2.663  1.00  0.70           O  
ATOM    267  CB  LEU A  15      17.311   1.189  -1.704  1.00  0.70           C  
ATOM    268  CG  LEU A  15      16.100   0.312  -1.294  1.00  0.70           C  
ATOM    269  CD1 LEU A  15      14.895   0.721  -2.092  1.00  0.70           C  
ATOM    270  CD2 LEU A  15      16.431  -1.128  -1.562  1.00  0.70           C  
ATOM    271  H   LEU A  15      17.509   2.149   0.617  1.00  0.70           H  
ATOM    272  HA  LEU A  15      18.781  -0.045  -0.785  1.00  0.70           H  
ATOM    273 1HB  LEU A  15      17.003   2.234  -1.663  1.00  0.70           H  
ATOM    274 2HB  LEU A  15      17.560   0.939  -2.725  1.00  0.70           H  
ATOM    275  HG  LEU A  15      15.883   0.442  -0.239  1.00  0.70           H  
ATOM    276 1HD1 LEU A  15      14.039   0.116  -1.831  1.00  0.70           H  
ATOM    277 2HD1 LEU A  15      14.672   1.762  -1.889  1.00  0.70           H  
ATOM    278 3HD1 LEU A  15      15.115   0.588  -3.130  1.00  0.70           H  
ATOM    279 1HD2 LEU A  15      15.587  -1.757  -1.285  1.00  0.70           H  
ATOM    280 2HD2 LEU A  15      16.645  -1.246  -2.619  1.00  0.70           H  
ATOM    281 3HD2 LEU A  15      17.306  -1.414  -0.977  1.00  0.70           H  
ATOM    282  N   GLY A  16      20.394   2.661  -0.832  1.00  0.71           N  
ATOM    283  CA  GLY A  16      21.566   3.355  -1.345  1.00  0.71           C  
ATOM    284  C   GLY A  16      21.332   4.616  -2.183  1.00  0.71           C  
ATOM    285  O   GLY A  16      22.233   5.025  -2.913  1.00  0.71           O  
ATOM    286  H   GLY A  16      20.077   2.913   0.104  1.00  0.71           H  
ATOM    287 1HA  GLY A  16      22.187   3.626  -0.491  1.00  0.71           H  
ATOM    288 2HA  GLY A  16      22.157   2.651  -1.925  1.00  0.71           H  
ATOM    289  N   LEU A  17      20.147   5.231  -2.130  1.00  0.72           N  
ATOM    290  CA  LEU A  17      19.975   6.438  -2.941  1.00  0.72           C  
ATOM    291  C   LEU A  17      20.543   7.737  -2.364  1.00  0.72           C  
ATOM    292  O   LEU A  17      20.744   8.700  -3.104  1.00  0.72           O  
ATOM    293  CB  LEU A  17      18.532   6.666  -3.346  1.00  0.72           C  
ATOM    294  CG  LEU A  17      17.977   5.668  -4.351  1.00  0.72           C  
ATOM    295  CD1 LEU A  17      16.563   6.033  -4.633  1.00  0.72           C  
ATOM    296  CD2 LEU A  17      18.833   5.703  -5.640  1.00  0.72           C  
ATOM    297  H   LEU A  17      19.391   4.892  -1.531  1.00  0.72           H  
ATOM    298  HA  LEU A  17      20.491   6.253  -3.872  1.00  0.72           H  
ATOM    299 1HB  LEU A  17      17.913   6.624  -2.455  1.00  0.72           H  
ATOM    300 2HB  LEU A  17      18.445   7.655  -3.777  1.00  0.72           H  
ATOM    301  HG  LEU A  17      17.994   4.663  -3.923  1.00  0.72           H  
ATOM    302 1HD1 LEU A  17      16.135   5.340  -5.338  1.00  0.72           H  
ATOM    303 2HD1 LEU A  17      16.034   6.010  -3.724  1.00  0.72           H  
ATOM    304 3HD1 LEU A  17      16.523   7.022  -5.042  1.00  0.72           H  
ATOM    305 1HD2 LEU A  17      18.437   5.003  -6.367  1.00  0.72           H  
ATOM    306 2HD2 LEU A  17      18.814   6.696  -6.061  1.00  0.72           H  
ATOM    307 3HD2 LEU A  17      19.862   5.435  -5.401  1.00  0.72           H  
ATOM    308  N   GLU A  18      20.810   7.803  -1.066  1.00  0.73           N  
ATOM    309  CA  GLU A  18      21.345   9.061  -0.548  1.00  0.73           C  
ATOM    310  C   GLU A  18      22.676   9.356  -1.254  1.00  0.73           C  
ATOM    311  O   GLU A  18      23.612   8.561  -1.153  1.00  0.73           O  
ATOM    312  CB  GLU A  18      21.597   8.980   0.970  1.00  0.73           C  
ATOM    313  CG  GLU A  18      22.108  10.305   1.609  1.00  0.73           C  
ATOM    314  CD  GLU A  18      21.054  11.400   1.817  1.00  0.73           C  
ATOM    315  OE1 GLU A  18      20.198  11.206   2.644  1.00  0.73           O  
ATOM    316  OE2 GLU A  18      21.058  12.385   1.100  1.00  0.73           O  
ATOM    317  H   GLU A  18      20.655   7.005  -0.468  1.00  0.73           H  
ATOM    318  HA  GLU A  18      20.647   9.867  -0.769  1.00  0.73           H  
ATOM    319 1HB  GLU A  18      20.670   8.695   1.477  1.00  0.73           H  
ATOM    320 2HB  GLU A  18      22.333   8.203   1.174  1.00  0.73           H  
ATOM    321 1HG  GLU A  18      22.558  10.070   2.573  1.00  0.73           H  
ATOM    322 2HG  GLU A  18      22.888  10.700   0.974  1.00  0.73           H  
ATOM    323  N   ASN A  19      22.770  10.515  -1.924  1.00  0.74           N  
ATOM    324  CA  ASN A  19      23.948  10.969  -2.675  1.00  0.74           C  
ATOM    325  C   ASN A  19      24.264  10.094  -3.891  1.00  0.74           C  
ATOM    326  O   ASN A  19      25.366  10.173  -4.455  1.00  0.74           O  
ATOM    327  CB  ASN A  19      25.167  11.081  -1.774  1.00  0.74           C  
ATOM    328  CG  ASN A  19      24.995  12.114  -0.700  1.00  0.74           C  
ATOM    329  OD1 ASN A  19      24.447  13.198  -0.936  1.00  0.74           O  
ATOM    330  ND2 ASN A  19      25.461  11.802   0.483  1.00  0.74           N  
ATOM    331  H   ASN A  19      21.950  11.108  -2.006  1.00  0.74           H  
ATOM    332  HA  ASN A  19      23.746  11.969  -3.052  1.00  0.74           H  
ATOM    333 1HB  ASN A  19      25.411  10.130  -1.317  1.00  0.74           H  
ATOM    334 2HB  ASN A  19      26.023  11.366  -2.383  1.00  0.74           H  
ATOM    335 1HD2 ASN A  19      25.377  12.449   1.241  1.00  0.74           H  
ATOM    336 2HD2 ASN A  19      25.896  10.913   0.629  1.00  0.74           H  
ATOM    337  N   TYR A  20      23.301   9.294  -4.347  1.00  0.74           N  
ATOM    338  CA  TYR A  20      23.551   8.475  -5.516  1.00  0.74           C  
ATOM    339  C   TYR A  20      23.749   9.366  -6.720  1.00  0.74           C  
ATOM    340  O   TYR A  20      22.894  10.179  -7.063  1.00  0.74           O  
ATOM    341  CB  TYR A  20      22.428   7.484  -5.748  1.00  0.74           C  
ATOM    342  CG  TYR A  20      22.688   6.582  -6.914  1.00  0.74           C  
ATOM    343  CD1 TYR A  20      23.571   5.528  -6.760  1.00  0.74           C  
ATOM    344  CD2 TYR A  20      22.081   6.800  -8.130  1.00  0.74           C  
ATOM    345  CE1 TYR A  20      23.857   4.701  -7.824  1.00  0.74           C  
ATOM    346  CE2 TYR A  20      22.371   5.966  -9.192  1.00  0.74           C  
ATOM    347  CZ  TYR A  20      23.255   4.929  -9.045  1.00  0.74           C  
ATOM    348  OH  TYR A  20      23.545   4.114 -10.116  1.00  0.74           O  
ATOM    349  H   TYR A  20      22.402   9.242  -3.869  1.00  0.74           H  
ATOM    350  HA  TYR A  20      24.472   7.914  -5.357  1.00  0.74           H  
ATOM    351 1HB  TYR A  20      22.342   6.868  -4.868  1.00  0.74           H  
ATOM    352 2HB  TYR A  20      21.484   8.002  -5.893  1.00  0.74           H  
ATOM    353  HD1 TYR A  20      24.048   5.359  -5.793  1.00  0.74           H  
ATOM    354  HD2 TYR A  20      21.387   7.627  -8.252  1.00  0.74           H  
ATOM    355  HE1 TYR A  20      24.557   3.875  -7.702  1.00  0.74           H  
ATOM    356  HE2 TYR A  20      21.911   6.125 -10.146  1.00  0.74           H  
ATOM    357  HH  TYR A  20      22.890   4.266 -10.815  1.00  0.74           H  
ATOM    358  N   ASN A  21      24.899   9.220  -7.360  1.00  0.74           N  
ATOM    359  CA  ASN A  21      25.292  10.038  -8.505  1.00  0.74           C  
ATOM    360  C   ASN A  21      25.303  11.524  -8.116  1.00  0.74           C  
ATOM    361  O   ASN A  21      25.169  12.402  -8.969  1.00  0.74           O  
ATOM    362  CB  ASN A  21      24.356   9.817  -9.680  1.00  0.74           C  
ATOM    363  CG  ASN A  21      25.005  10.104 -11.029  1.00  0.74           C  
ATOM    364  OD1 ASN A  21      26.161   9.727 -11.259  1.00  0.74           O  
ATOM    365  ND2 ASN A  21      24.297  10.774 -11.906  1.00  0.74           N  
ATOM    366  H   ASN A  21      25.546   8.523  -7.021  1.00  0.74           H  
ATOM    367  HA  ASN A  21      26.307   9.767  -8.798  1.00  0.74           H  
ATOM    368 1HB  ASN A  21      24.009   8.785  -9.671  1.00  0.74           H  
ATOM    369 2HB  ASN A  21      23.486  10.453  -9.578  1.00  0.74           H  
ATOM    370 1HD2 ASN A  21      24.686  10.992 -12.803  1.00  0.74           H  
ATOM    371 2HD2 ASN A  21      23.381  11.090 -11.670  1.00  0.74           H  
ATOM    372  N   GLY A  22      25.489  11.801  -6.821  1.00  0.73           N  
ATOM    373  CA  GLY A  22      25.526  13.149  -6.289  1.00  0.73           C  
ATOM    374  C   GLY A  22      24.142  13.689  -5.902  1.00  0.73           C  
ATOM    375  O   GLY A  22      24.046  14.784  -5.345  1.00  0.73           O  
ATOM    376  H   GLY A  22      25.579  11.040  -6.151  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      26.170  13.159  -5.410  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      25.981  13.812  -7.023  1.00  0.73           H  
ATOM    379  N   TYR A  23      23.064  12.960  -6.203  1.00  0.71           N  
ATOM    380  CA  TYR A  23      21.743  13.470  -5.866  1.00  0.71           C  
ATOM    381  C   TYR A  23      21.400  13.157  -4.395  1.00  0.71           C  
ATOM    382  O   TYR A  23      21.529  12.010  -3.973  1.00  0.71           O  
ATOM    383  CB  TYR A  23      20.689  12.846  -6.776  1.00  0.71           C  
ATOM    384  CG  TYR A  23      20.728  13.246  -8.232  1.00  0.71           C  
ATOM    385  CD1 TYR A  23      21.152  12.322  -9.187  1.00  0.71           C  
ATOM    386  CD2 TYR A  23      20.329  14.517  -8.621  1.00  0.71           C  
ATOM    387  CE1 TYR A  23      21.152  12.661 -10.532  1.00  0.71           C  
ATOM    388  CE2 TYR A  23      20.326  14.861  -9.967  1.00  0.71           C  
ATOM    389  CZ  TYR A  23      20.723  13.942 -10.921  1.00  0.71           C  
ATOM    390  OH  TYR A  23      20.671  14.281 -12.262  1.00  0.71           O  
ATOM    391  H   TYR A  23      23.151  12.050  -6.652  1.00  0.71           H  
ATOM    392  HA  TYR A  23      21.760  14.538  -6.039  1.00  0.71           H  
ATOM    393 1HB  TYR A  23      20.821  11.774  -6.745  1.00  0.71           H  
ATOM    394 2HB  TYR A  23      19.693  13.063  -6.387  1.00  0.71           H  
ATOM    395  HD1 TYR A  23      21.461  11.325  -8.873  1.00  0.71           H  
ATOM    396  HD2 TYR A  23      19.999  15.238  -7.873  1.00  0.71           H  
ATOM    397  HE1 TYR A  23      21.462  11.932 -11.275  1.00  0.71           H  
ATOM    398  HE2 TYR A  23      19.993  15.850 -10.274  1.00  0.71           H  
ATOM    399  HH  TYR A  23      20.514  15.232 -12.343  1.00  0.71           H  
ATOM    400  N   PRO A  24      20.899  14.108  -3.600  1.00  0.70           N  
ATOM    401  CA  PRO A  24      20.510  13.905  -2.217  1.00  0.70           C  
ATOM    402  C   PRO A  24      19.228  13.099  -2.131  1.00  0.70           C  
ATOM    403  O   PRO A  24      18.367  13.185  -3.018  1.00  0.70           O  
ATOM    404  CB  PRO A  24      20.340  15.332  -1.705  1.00  0.70           C  
ATOM    405  CG  PRO A  24      19.950  16.119  -2.932  1.00  0.70           C  
ATOM    406  CD  PRO A  24      20.710  15.478  -4.085  1.00  0.70           C  
ATOM    407  HA  PRO A  24      21.326  13.395  -1.677  1.00  0.70           H  
ATOM    408 1HB  PRO A  24      19.575  15.360  -0.916  1.00  0.70           H  
ATOM    409 2HB  PRO A  24      21.281  15.679  -1.251  1.00  0.70           H  
ATOM    410 1HG  PRO A  24      18.875  16.045  -3.063  1.00  0.70           H  
ATOM    411 2HG  PRO A  24      20.188  17.185  -2.801  1.00  0.70           H  
ATOM    412 1HD  PRO A  24      20.078  15.500  -4.983  1.00  0.70           H  
ATOM    413 2HD  PRO A  24      21.688  15.974  -4.235  1.00  0.70           H  
ATOM    414  N   LEU A  25      19.035  12.423  -1.009  1.00  0.68           N  
ATOM    415  CA  LEU A  25      17.813  11.661  -0.780  1.00  0.68           C  
ATOM    416  C   LEU A  25      16.574  12.518  -0.994  1.00  0.68           C  
ATOM    417  O   LEU A  25      15.590  12.056  -1.570  1.00  0.68           O  
ATOM    418  CB  LEU A  25      17.843  11.091   0.624  1.00  0.68           C  
ATOM    419  CG  LEU A  25      16.731  10.241   1.069  1.00  0.68           C  
ATOM    420  CD1 LEU A  25      16.651   9.030   0.206  1.00  0.68           C  
ATOM    421  CD2 LEU A  25      17.016   9.853   2.498  1.00  0.68           C  
ATOM    422  H   LEU A  25      19.766  12.412  -0.285  1.00  0.68           H  
ATOM    423  HA  LEU A  25      17.790  10.832  -1.483  1.00  0.68           H  
ATOM    424 1HB  LEU A  25      18.723  10.474   0.702  1.00  0.68           H  
ATOM    425 2HB  LEU A  25      17.944  11.911   1.336  1.00  0.68           H  
ATOM    426  HG  LEU A  25      15.785  10.773   1.005  1.00  0.68           H  
ATOM    427 1HD1 LEU A  25      15.855   8.434   0.589  1.00  0.68           H  
ATOM    428 2HD1 LEU A  25      16.451   9.312  -0.830  1.00  0.68           H  
ATOM    429 3HD1 LEU A  25      17.590   8.473   0.261  1.00  0.68           H  
ATOM    430 1HD2 LEU A  25      16.240   9.212   2.868  1.00  0.68           H  
ATOM    431 2HD2 LEU A  25      17.971   9.325   2.539  1.00  0.68           H  
ATOM    432 3HD2 LEU A  25      17.077  10.751   3.113  1.00  0.68           H  
ATOM    433  N   GLY A  26      16.621  13.769  -0.539  1.00  0.67           N  
ATOM    434  CA  GLY A  26      15.488  14.674  -0.680  1.00  0.67           C  
ATOM    435  C   GLY A  26      15.068  14.865  -2.138  1.00  0.67           C  
ATOM    436  O   GLY A  26      13.887  15.070  -2.423  1.00  0.67           O  
ATOM    437  H   GLY A  26      17.462  14.086  -0.082  1.00  0.67           H  
ATOM    438 1HA  GLY A  26      14.644  14.283  -0.118  1.00  0.67           H  
ATOM    439 2HA  GLY A  26      15.744  15.639  -0.243  1.00  0.67           H  
ATOM    440  N   ALA A  27      16.025  14.834  -3.077  1.00  0.66           N  
ATOM    441  CA  ALA A  27      15.689  14.995  -4.486  1.00  0.66           C  
ATOM    442  C   ALA A  27      14.864  13.817  -4.961  1.00  0.66           C  
ATOM    443  O   ALA A  27      13.916  13.975  -5.734  1.00  0.66           O  
ATOM    444  CB  ALA A  27      16.933  15.108  -5.339  1.00  0.66           C  
ATOM    445  H   ALA A  27      16.983  14.617  -2.823  1.00  0.66           H  
ATOM    446  HA  ALA A  27      15.091  15.896  -4.593  1.00  0.66           H  
ATOM    447 1HB  ALA A  27      16.647  15.215  -6.364  1.00  0.66           H  
ATOM    448 2HB  ALA A  27      17.514  15.966  -5.026  1.00  0.66           H  
ATOM    449 3HB  ALA A  27      17.529  14.200  -5.229  1.00  0.66           H  
ATOM    450  N   PHE A  28      15.218  12.627  -4.468  1.00  0.65           N  
ATOM    451  CA  PHE A  28      14.531  11.409  -4.890  1.00  0.65           C  
ATOM    452  C   PHE A  28      13.158  11.312  -4.257  1.00  0.65           C  
ATOM    453  O   PHE A  28      12.186  10.931  -4.917  1.00  0.65           O  
ATOM    454  CB  PHE A  28      15.325  10.178  -4.494  1.00  0.65           C  
ATOM    455  CG  PHE A  28      16.588   9.968  -5.260  1.00  0.65           C  
ATOM    456  CD1 PHE A  28      17.807  10.333  -4.727  1.00  0.65           C  
ATOM    457  CD2 PHE A  28      16.567   9.377  -6.494  1.00  0.65           C  
ATOM    458  CE1 PHE A  28      18.973  10.111  -5.416  1.00  0.65           C  
ATOM    459  CE2 PHE A  28      17.733   9.149  -7.182  1.00  0.65           C  
ATOM    460  CZ  PHE A  28      18.940   9.519  -6.648  1.00  0.65           C  
ATOM    461  H   PHE A  28      16.011  12.587  -3.818  1.00  0.65           H  
ATOM    462  HA  PHE A  28      14.419  11.431  -5.974  1.00  0.65           H  
ATOM    463 1HB  PHE A  28      15.578  10.236  -3.434  1.00  0.65           H  
ATOM    464 2HB  PHE A  28      14.703   9.298  -4.630  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      17.841  10.798  -3.749  1.00  0.65           H  
ATOM    466  HD2 PHE A  28      15.609   9.078  -6.916  1.00  0.65           H  
ATOM    467  HE1 PHE A  28      19.926  10.401  -4.973  1.00  0.65           H  
ATOM    468  HE2 PHE A  28      17.696   8.675  -8.141  1.00  0.65           H  
ATOM    469  HZ  PHE A  28      19.868   9.341  -7.193  1.00  0.65           H  
ATOM    470  N   VAL A  29      13.064  11.701  -2.987  1.00  0.64           N  
ATOM    471  CA  VAL A  29      11.785  11.659  -2.299  1.00  0.64           C  
ATOM    472  C   VAL A  29      10.833  12.641  -2.962  1.00  0.64           C  
ATOM    473  O   VAL A  29       9.686  12.296  -3.251  1.00  0.64           O  
ATOM    474  CB  VAL A  29      11.958  11.997  -0.806  1.00  0.64           C  
ATOM    475  CG1 VAL A  29      10.583  12.150  -0.112  1.00  0.64           C  
ATOM    476  CG2 VAL A  29      12.768  10.871  -0.122  1.00  0.64           C  
ATOM    477  H   VAL A  29      13.906  12.003  -2.493  1.00  0.64           H  
ATOM    478  HA  VAL A  29      11.376  10.652  -2.384  1.00  0.64           H  
ATOM    479  HB  VAL A  29      12.492  12.947  -0.718  1.00  0.64           H  
ATOM    480 1HG1 VAL A  29      10.732  12.398   0.942  1.00  0.64           H  
ATOM    481 2HG1 VAL A  29      10.019  12.947  -0.595  1.00  0.64           H  
ATOM    482 3HG1 VAL A  29      10.027  11.224  -0.182  1.00  0.64           H  
ATOM    483 1HG2 VAL A  29      12.909  11.119   0.921  1.00  0.64           H  
ATOM    484 2HG2 VAL A  29      12.224   9.931  -0.205  1.00  0.64           H  
ATOM    485 3HG2 VAL A  29      13.734  10.770  -0.601  1.00  0.64           H  
ATOM    486  N   ALA A  30      11.310  13.865  -3.226  1.00  0.64           N  
ATOM    487  CA  ALA A  30      10.489  14.859  -3.899  1.00  0.64           C  
ATOM    488  C   ALA A  30      10.100  14.400  -5.293  1.00  0.64           C  
ATOM    489  O   ALA A  30       8.959  14.583  -5.720  1.00  0.64           O  
ATOM    490  CB  ALA A  30      11.226  16.175  -3.988  1.00  0.64           C  
ATOM    491  H   ALA A  30      12.261  14.120  -2.960  1.00  0.64           H  
ATOM    492  HA  ALA A  30       9.575  14.992  -3.323  1.00  0.64           H  
ATOM    493 1HB  ALA A  30      10.586  16.901  -4.462  1.00  0.64           H  
ATOM    494 2HB  ALA A  30      11.479  16.512  -3.009  1.00  0.64           H  
ATOM    495 3HB  ALA A  30      12.138  16.040  -4.569  1.00  0.64           H  
ATOM    496  N   ALA A  31      11.025  13.762  -6.017  1.00  0.64           N  
ATOM    497  CA  ALA A  31      10.671  13.296  -7.339  1.00  0.64           C  
ATOM    498  C   ALA A  31       9.541  12.284  -7.249  1.00  0.64           C  
ATOM    499  O   ALA A  31       8.580  12.374  -8.014  1.00  0.64           O  
ATOM    500  CB  ALA A  31      11.870  12.670  -8.019  1.00  0.64           C  
ATOM    501  H   ALA A  31      11.977  13.632  -5.678  1.00  0.64           H  
ATOM    502  HA  ALA A  31      10.328  14.149  -7.923  1.00  0.64           H  
ATOM    503 1HB  ALA A  31      11.586  12.347  -9.005  1.00  0.64           H  
ATOM    504 2HB  ALA A  31      12.673  13.404  -8.090  1.00  0.64           H  
ATOM    505 3HB  ALA A  31      12.213  11.815  -7.440  1.00  0.64           H  
ATOM    506  N   ALA A  32       9.630  11.360  -6.277  1.00  0.63           N  
ATOM    507  CA  ALA A  32       8.620  10.326  -6.051  1.00  0.63           C  
ATOM    508  C   ALA A  32       7.264  10.913  -5.670  1.00  0.63           C  
ATOM    509  O   ALA A  32       6.210  10.421  -6.107  1.00  0.63           O  
ATOM    510  CB  ALA A  32       9.085   9.400  -4.950  1.00  0.63           C  
ATOM    511  H   ALA A  32      10.460  11.355  -5.680  1.00  0.63           H  
ATOM    512  HA  ALA A  32       8.500   9.758  -6.974  1.00  0.63           H  
ATOM    513 1HB  ALA A  32       8.358   8.637  -4.793  1.00  0.63           H  
ATOM    514 2HB  ALA A  32      10.033   8.957  -5.223  1.00  0.63           H  
ATOM    515 3HB  ALA A  32       9.206   9.969  -4.037  1.00  0.63           H  
ATOM    516  N   GLU A  33       7.290  11.973  -4.861  1.00  0.63           N  
ATOM    517  CA  GLU A  33       6.063  12.623  -4.439  1.00  0.63           C  
ATOM    518  C   GLU A  33       5.362  13.264  -5.609  1.00  0.63           C  
ATOM    519  O   GLU A  33       4.173  13.043  -5.850  1.00  0.63           O  
ATOM    520  CB  GLU A  33       6.324  13.726  -3.413  1.00  0.63           C  
ATOM    521  CG  GLU A  33       5.032  14.396  -2.907  1.00  0.63           C  
ATOM    522  CD  GLU A  33       5.262  15.594  -2.013  1.00  0.63           C  
ATOM    523  OE1 GLU A  33       6.391  15.979  -1.836  1.00  0.63           O  
ATOM    524  OE2 GLU A  33       4.305  16.118  -1.492  1.00  0.63           O  
ATOM    525  H   GLU A  33       8.187  12.312  -4.507  1.00  0.63           H  
ATOM    526  HA  GLU A  33       5.400  11.879  -4.020  1.00  0.63           H  
ATOM    527 1HB  GLU A  33       6.864  13.323  -2.561  1.00  0.63           H  
ATOM    528 2HB  GLU A  33       6.952  14.497  -3.860  1.00  0.63           H  
ATOM    529 1HG  GLU A  33       4.451  14.715  -3.773  1.00  0.63           H  
ATOM    530 2HG  GLU A  33       4.446  13.653  -2.367  1.00  0.63           H  
ATOM    531  N   LYS A  34       6.105  14.029  -6.384  1.00  0.62           N  
ATOM    532  CA  LYS A  34       5.478  14.758  -7.459  1.00  0.62           C  
ATOM    533  C   LYS A  34       5.131  13.840  -8.626  1.00  0.62           C  
ATOM    534  O   LYS A  34       4.115  14.037  -9.295  1.00  0.62           O  
ATOM    535  CB  LYS A  34       6.409  15.877  -7.912  1.00  0.62           C  
ATOM    536  CG  LYS A  34       6.706  16.939  -6.840  1.00  0.62           C  
ATOM    537  CD  LYS A  34       5.452  17.674  -6.387  1.00  0.62           C  
ATOM    538  CE  LYS A  34       5.794  18.740  -5.348  1.00  0.62           C  
ATOM    539  NZ  LYS A  34       4.577  19.433  -4.833  1.00  0.62           N  
ATOM    540  H   LYS A  34       7.099  14.157  -6.181  1.00  0.62           H  
ATOM    541  HA  LYS A  34       4.554  15.197  -7.088  1.00  0.62           H  
ATOM    542 1HB  LYS A  34       7.366  15.439  -8.211  1.00  0.62           H  
ATOM    543 2HB  LYS A  34       5.981  16.377  -8.782  1.00  0.62           H  
ATOM    544 1HG  LYS A  34       7.160  16.450  -5.973  1.00  0.62           H  
ATOM    545 2HG  LYS A  34       7.418  17.661  -7.241  1.00  0.62           H  
ATOM    546 1HD  LYS A  34       4.972  18.146  -7.247  1.00  0.62           H  
ATOM    547 2HD  LYS A  34       4.756  16.959  -5.942  1.00  0.62           H  
ATOM    548 1HE  LYS A  34       6.311  18.264  -4.512  1.00  0.62           H  
ATOM    549 2HE  LYS A  34       6.457  19.479  -5.802  1.00  0.62           H  
ATOM    550 1HZ  LYS A  34       4.848  20.122  -4.147  1.00  0.62           H  
ATOM    551 2HZ  LYS A  34       4.092  19.886  -5.596  1.00  0.62           H  
ATOM    552 3HZ  LYS A  34       3.966  18.750  -4.399  1.00  0.62           H  
ATOM    553  N   SER A  35       5.949  12.813  -8.852  1.00  0.61           N  
ATOM    554  CA  SER A  35       5.736  11.902  -9.959  1.00  0.61           C  
ATOM    555  C   SER A  35       4.554  10.955  -9.753  1.00  0.61           C  
ATOM    556  O   SER A  35       3.775  10.739 -10.680  1.00  0.61           O  
ATOM    557  CB  SER A  35       6.996  11.094 -10.178  1.00  0.61           C  
ATOM    558  OG  SER A  35       8.045  11.927 -10.552  1.00  0.61           O  
ATOM    559  H   SER A  35       6.778  12.679  -8.279  1.00  0.61           H  
ATOM    560  HA  SER A  35       5.541  12.498 -10.851  1.00  0.61           H  
ATOM    561 1HB  SER A  35       7.255  10.557  -9.263  1.00  0.61           H  
ATOM    562 2HB  SER A  35       6.848  10.369 -10.929  1.00  0.61           H  
ATOM    563  HG  SER A  35       8.266  12.426  -9.736  1.00  0.61           H  
ATOM    564  N   SER A  36       4.400  10.396  -8.545  1.00  0.59           N  
ATOM    565  CA  SER A  36       3.344   9.410  -8.328  1.00  0.59           C  
ATOM    566  C   SER A  36       2.585   9.564  -7.008  1.00  0.59           C  
ATOM    567  O   SER A  36       1.869   8.647  -6.602  1.00  0.59           O  
ATOM    568  CB  SER A  36       3.935   8.025  -8.319  1.00  0.59           C  
ATOM    569  OG  SER A  36       4.797   7.896  -7.221  1.00  0.59           O  
ATOM    570  H   SER A  36       5.052  10.601  -7.789  1.00  0.59           H  
ATOM    571  HA  SER A  36       2.625   9.491  -9.145  1.00  0.59           H  
ATOM    572 1HB  SER A  36       3.144   7.300  -8.229  1.00  0.59           H  
ATOM    573 2HB  SER A  36       4.473   7.822  -9.242  1.00  0.59           H  
ATOM    574  HG  SER A  36       5.695   8.137  -7.527  1.00  0.59           H  
ATOM    575  N   GLY A  37       2.811  10.639  -6.252  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.105  10.805  -4.988  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.593   9.832  -3.926  1.00  0.58           C  
ATOM    578  O   GLY A  37       1.833   9.474  -3.027  1.00  0.58           O  
ATOM    579  H   GLY A  37       3.428  11.392  -6.540  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       2.249  11.827  -4.634  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       1.038  10.669  -5.149  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.835   9.352  -4.070  1.00  0.56           N  
ATOM    583  CA  LEU A  38       4.438   8.355  -3.180  1.00  0.56           C  
ATOM    584  C   LEU A  38       3.683   7.004  -3.221  1.00  0.56           C  
ATOM    585  O   LEU A  38       3.820   6.193  -2.299  1.00  0.56           O  
ATOM    586  CB  LEU A  38       4.456   8.879  -1.720  1.00  0.56           C  
ATOM    587  CG  LEU A  38       5.133  10.279  -1.506  1.00  0.56           C  
ATOM    588  CD1 LEU A  38       5.011  10.723  -0.070  1.00  0.56           C  
ATOM    589  CD2 LEU A  38       6.573  10.184  -1.855  1.00  0.56           C  
ATOM    590  H   LEU A  38       4.412   9.708  -4.837  1.00  0.56           H  
ATOM    591  HA  LEU A  38       5.462   8.190  -3.508  1.00  0.56           H  
ATOM    592 1HB  LEU A  38       3.448   8.919  -1.317  1.00  0.56           H  
ATOM    593 2HB  LEU A  38       5.017   8.168  -1.116  1.00  0.56           H  
ATOM    594  HG  LEU A  38       4.635  11.009  -2.122  1.00  0.56           H  
ATOM    595 1HD1 LEU A  38       5.479  11.697   0.043  1.00  0.56           H  
ATOM    596 2HD1 LEU A  38       3.958  10.788   0.206  1.00  0.56           H  
ATOM    597 3HD1 LEU A  38       5.511  10.003   0.573  1.00  0.56           H  
ATOM    598 1HD2 LEU A  38       7.064  11.145  -1.715  1.00  0.56           H  
ATOM    599 2HD2 LEU A  38       7.001   9.467  -1.190  1.00  0.56           H  
ATOM    600 3HD2 LEU A  38       6.686   9.863  -2.888  1.00  0.56           H  
ATOM    601  N   ASP A  39       2.896   6.762  -4.294  1.00  0.56           N  
ATOM    602  CA  ASP A  39       2.107   5.535  -4.479  1.00  0.56           C  
ATOM    603  C   ASP A  39       2.733   4.503  -5.427  1.00  0.56           C  
ATOM    604  O   ASP A  39       2.815   4.714  -6.644  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.693   5.858  -4.963  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -0.234   4.606  -5.039  1.00  0.56           C  
ATOM    607  OD1 ASP A  39       0.256   3.498  -4.847  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.408   4.770  -5.283  1.00  0.56           O  
ATOM    609  H   ASP A  39       2.803   7.479  -5.018  1.00  0.56           H  
ATOM    610  HA  ASP A  39       2.015   5.054  -3.509  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.245   6.588  -4.283  1.00  0.56           H  
ATOM    612 2HB  ASP A  39       0.747   6.328  -5.946  1.00  0.56           H  
ATOM    613  N   THR A  40       3.135   3.362  -4.876  1.00  0.56           N  
ATOM    614  CA  THR A  40       3.792   2.317  -5.661  1.00  0.56           C  
ATOM    615  C   THR A  40       2.940   1.693  -6.762  1.00  0.56           C  
ATOM    616  O   THR A  40       3.483   1.110  -7.687  1.00  0.56           O  
ATOM    617  CB  THR A  40       4.238   1.170  -4.763  1.00  0.56           C  
ATOM    618  OG1 THR A  40       3.075   0.622  -4.067  1.00  0.56           O  
ATOM    619  CG2 THR A  40       5.295   1.674  -3.790  1.00  0.56           C  
ATOM    620  H   THR A  40       2.997   3.234  -3.870  1.00  0.56           H  
ATOM    621  HA  THR A  40       4.666   2.753  -6.132  1.00  0.56           H  
ATOM    622  HB  THR A  40       4.663   0.392  -5.381  1.00  0.56           H  
ATOM    623  HG1 THR A  40       3.283  -0.201  -3.554  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       5.636   0.862  -3.166  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       6.140   2.067  -4.345  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       4.865   2.465  -3.176  1.00  0.56           H  
ATOM    627  N   GLN A  41       1.619   1.786  -6.660  1.00  0.57           N  
ATOM    628  CA  GLN A  41       0.742   1.174  -7.650  1.00  0.57           C  
ATOM    629  C   GLN A  41       0.325   2.145  -8.737  1.00  0.57           C  
ATOM    630  O   GLN A  41      -0.504   1.812  -9.587  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -0.505   0.573  -6.988  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -0.203  -0.627  -6.085  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -1.437  -1.226  -5.411  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -2.169  -0.555  -4.675  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -1.680  -2.507  -5.668  1.00  0.57           N  
ATOM    636  H   GLN A  41       1.207   2.316  -5.885  1.00  0.57           H  
ATOM    637  HA  GLN A  41       1.289   0.359  -8.125  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -0.988   1.343  -6.379  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -1.212   0.260  -7.753  1.00  0.57           H  
ATOM    640 1HG  GLN A  41       0.249  -1.403  -6.698  1.00  0.57           H  
ATOM    641 2HG  GLN A  41       0.502  -0.315  -5.313  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -2.475  -2.959  -5.260  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -1.067  -3.020  -6.271  1.00  0.57           H  
ATOM    644  N   HIS A  42       0.871   3.355  -8.722  1.00  0.60           N  
ATOM    645  CA  HIS A  42       0.456   4.327  -9.714  1.00  0.60           C  
ATOM    646  C   HIS A  42       0.763   3.819 -11.125  1.00  0.60           C  
ATOM    647  O   HIS A  42       1.839   3.269 -11.401  1.00  0.60           O  
ATOM    648  CB  HIS A  42       1.156   5.666  -9.461  1.00  0.60           C  
ATOM    649  CG  HIS A  42       0.596   6.846 -10.212  1.00  0.60           C  
ATOM    650  ND1 HIS A  42       0.827   7.075 -11.555  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -0.171   7.874  -9.780  1.00  0.60           C  
ATOM    652  CE1 HIS A  42       0.212   8.193 -11.914  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -0.395   8.695 -10.856  1.00  0.60           N  
ATOM    654  H   HIS A  42       1.557   3.621  -8.011  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -0.619   4.486  -9.640  1.00  0.60           H  
ATOM    656 1HB  HIS A  42       1.108   5.893  -8.393  1.00  0.60           H  
ATOM    657 2HB  HIS A  42       2.212   5.565  -9.718  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -0.536   8.022  -8.761  1.00  0.60           H  
ATOM    659  HE1 HIS A  42       0.220   8.630 -12.906  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -0.935   9.548 -10.834  1.00  0.60           H  
ATOM    661  N   ARG A  43      -0.197   4.021 -12.025  1.00  0.64           N  
ATOM    662  CA  ARG A  43      -0.056   3.626 -13.419  1.00  0.64           C  
ATOM    663  C   ARG A  43      -0.797   4.616 -14.320  1.00  0.64           C  
ATOM    664  O   ARG A  43      -1.992   4.861 -14.134  1.00  0.64           O  
ATOM    665  CB  ARG A  43      -0.602   2.215 -13.617  1.00  0.64           C  
ATOM    666  CG  ARG A  43      -0.460   1.640 -14.999  1.00  0.64           C  
ATOM    667  CD  ARG A  43      -0.963   0.227 -15.101  1.00  0.64           C  
ATOM    668  NE  ARG A  43      -0.626  -0.366 -16.400  1.00  0.64           N  
ATOM    669  CZ  ARG A  43      -1.357  -0.250 -17.527  1.00  0.64           C  
ATOM    670  NH1 ARG A  43      -2.485   0.431 -17.521  1.00  0.64           N  
ATOM    671  NH2 ARG A  43      -0.920  -0.807 -18.645  1.00  0.64           N  
ATOM    672  H   ARG A  43      -1.050   4.471 -11.730  1.00  0.64           H  
ATOM    673  HA  ARG A  43       1.001   3.637 -13.682  1.00  0.64           H  
ATOM    674 1HB  ARG A  43      -0.095   1.538 -12.931  1.00  0.64           H  
ATOM    675 2HB  ARG A  43      -1.660   2.200 -13.362  1.00  0.64           H  
ATOM    676 1HG  ARG A  43      -1.021   2.256 -15.705  1.00  0.64           H  
ATOM    677 2HG  ARG A  43       0.560   1.650 -15.268  1.00  0.64           H  
ATOM    678 1HD  ARG A  43      -0.516  -0.378 -14.320  1.00  0.64           H  
ATOM    679 2HD  ARG A  43      -2.046   0.218 -14.991  1.00  0.64           H  
ATOM    680  HE  ARG A  43       0.241  -0.895 -16.470  1.00  0.64           H  
ATOM    681 1HH1 ARG A  43      -2.810   0.864 -16.671  1.00  0.64           H  
ATOM    682 2HH1 ARG A  43      -3.027   0.546 -18.391  1.00  0.64           H  
ATOM    683 1HH2 ARG A  43      -0.012  -1.322 -18.658  1.00  0.64           H  
ATOM    684 2HH2 ARG A  43      -1.452  -0.706 -19.495  1.00  0.64           H  
ATOM    685  N   ARG A  44      -0.091   5.166 -15.306  1.00  0.69           N  
ATOM    686  CA  ARG A  44      -0.672   6.134 -16.242  1.00  0.69           C  
ATOM    687  C   ARG A  44      -0.368   5.840 -17.695  1.00  0.69           C  
ATOM    688  O   ARG A  44       0.787   5.664 -18.081  1.00  0.69           O  
ATOM    689  CB  ARG A  44      -0.159   7.536 -15.955  1.00  0.69           C  
ATOM    690  CG  ARG A  44      -0.655   8.595 -16.921  1.00  0.69           C  
ATOM    691  CD  ARG A  44      -0.082   9.923 -16.646  1.00  0.69           C  
ATOM    692  NE  ARG A  44      -0.473  10.874 -17.665  1.00  0.69           N  
ATOM    693  CZ  ARG A  44      -0.011  12.132 -17.763  1.00  0.69           C  
ATOM    694  NH1 ARG A  44       0.862  12.584 -16.889  1.00  0.69           N  
ATOM    695  NH2 ARG A  44      -0.435  12.910 -18.741  1.00  0.69           N  
ATOM    696  H   ARG A  44       0.901   4.930 -15.375  1.00  0.69           H  
ATOM    697  HA  ARG A  44      -1.754   6.124 -16.114  1.00  0.69           H  
ATOM    698 1HB  ARG A  44      -0.475   7.828 -14.964  1.00  0.69           H  
ATOM    699 2HB  ARG A  44       0.932   7.544 -15.970  1.00  0.69           H  
ATOM    700 1HG  ARG A  44      -0.360   8.325 -17.934  1.00  0.69           H  
ATOM    701 2HG  ARG A  44      -1.741   8.664 -16.869  1.00  0.69           H  
ATOM    702 1HD  ARG A  44      -0.431  10.286 -15.681  1.00  0.69           H  
ATOM    703 2HD  ARG A  44       1.005   9.855 -16.640  1.00  0.69           H  
ATOM    704  HE  ARG A  44      -1.142  10.560 -18.363  1.00  0.69           H  
ATOM    705 1HH1 ARG A  44       1.187  11.985 -16.141  1.00  0.69           H  
ATOM    706 2HH1 ARG A  44       1.208  13.530 -16.965  1.00  0.69           H  
ATOM    707 1HH2 ARG A  44      -1.106  12.557 -19.411  1.00  0.69           H  
ATOM    708 2HH2 ARG A  44      -0.091  13.856 -18.820  1.00  0.69           H  
ATOM    709  N   GLU A  45      -1.404   5.813 -18.522  1.00  0.76           N  
ATOM    710  CA  GLU A  45      -1.179   5.566 -19.939  1.00  0.76           C  
ATOM    711  C   GLU A  45      -0.961   6.896 -20.654  1.00  0.76           C  
ATOM    712  O   GLU A  45      -1.618   7.895 -20.341  1.00  0.76           O  
ATOM    713  CB  GLU A  45      -2.347   4.775 -20.528  1.00  0.76           C  
ATOM    714  CG  GLU A  45      -2.501   3.370 -19.901  1.00  0.76           C  
ATOM    715  CD  GLU A  45      -3.634   2.540 -20.494  1.00  0.76           C  
ATOM    716  OE1 GLU A  45      -4.286   3.017 -21.389  1.00  0.76           O  
ATOM    717  OE2 GLU A  45      -3.853   1.431 -20.028  1.00  0.76           O  
ATOM    718  H   GLU A  45      -2.342   5.959 -18.171  1.00  0.76           H  
ATOM    719  HA  GLU A  45      -0.276   4.971 -20.061  1.00  0.76           H  
ATOM    720 1HB  GLU A  45      -3.276   5.324 -20.381  1.00  0.76           H  
ATOM    721 2HB  GLU A  45      -2.197   4.655 -21.603  1.00  0.76           H  
ATOM    722 1HG  GLU A  45      -1.566   2.827 -20.038  1.00  0.76           H  
ATOM    723 2HG  GLU A  45      -2.662   3.481 -18.829  1.00  0.76           H  
ATOM    724  N   LEU A  46      -0.043   6.897 -21.610  1.00  0.82           N  
ATOM    725  CA  LEU A  46       0.285   8.083 -22.383  1.00  0.82           C  
ATOM    726  C   LEU A  46      -0.305   8.064 -23.788  1.00  0.82           C  
ATOM    727  O   LEU A  46      -0.820   7.048 -24.260  1.00  0.82           O  
ATOM    728  CB  LEU A  46       1.799   8.279 -22.442  1.00  0.82           C  
ATOM    729  CG  LEU A  46       2.502   8.366 -21.075  1.00  0.82           C  
ATOM    730  CD1 LEU A  46       3.994   8.560 -21.309  1.00  0.82           C  
ATOM    731  CD2 LEU A  46       1.894   9.500 -20.245  1.00  0.82           C  
ATOM    732  H   LEU A  46       0.470   6.034 -21.799  1.00  0.82           H  
ATOM    733  HA  LEU A  46      -0.133   8.945 -21.864  1.00  0.82           H  
ATOM    734 1HB  LEU A  46       2.234   7.429 -22.980  1.00  0.82           H  
ATOM    735 2HB  LEU A  46       2.024   9.185 -22.996  1.00  0.82           H  
ATOM    736  HG  LEU A  46       2.368   7.420 -20.536  1.00  0.82           H  
ATOM    737 1HD1 LEU A  46       4.504   8.613 -20.374  1.00  0.82           H  
ATOM    738 2HD1 LEU A  46       4.387   7.733 -21.883  1.00  0.82           H  
ATOM    739 3HD1 LEU A  46       4.155   9.487 -21.855  1.00  0.82           H  
ATOM    740 1HD2 LEU A  46       2.387   9.550 -19.278  1.00  0.82           H  
ATOM    741 2HD2 LEU A  46       2.024  10.447 -20.767  1.00  0.82           H  
ATOM    742 3HD2 LEU A  46       0.831   9.313 -20.096  1.00  0.82           H  
ATOM    743  N   GLU A  47      -0.201   9.198 -24.473  1.00  0.86           N  
ATOM    744  CA  GLU A  47      -0.740   9.358 -25.822  1.00  0.86           C  
ATOM    745  C   GLU A  47      -0.151   8.378 -26.840  1.00  0.86           C  
ATOM    746  O   GLU A  47      -0.843   7.959 -27.767  1.00  0.86           O  
ATOM    747  CB  GLU A  47      -0.502  10.791 -26.303  1.00  0.86           C  
ATOM    748  CG  GLU A  47      -1.333  11.846 -25.573  1.00  0.86           C  
ATOM    749  CD  GLU A  47      -1.045  13.262 -26.031  1.00  0.86           C  
ATOM    750  OE1 GLU A  47      -0.122  13.451 -26.789  1.00  0.86           O  
ATOM    751  OE2 GLU A  47      -1.754  14.152 -25.619  1.00  0.86           O  
ATOM    752  H   GLU A  47       0.242   9.990 -24.033  1.00  0.86           H  
ATOM    753  HA  GLU A  47      -1.815   9.184 -25.776  1.00  0.86           H  
ATOM    754 1HB  GLU A  47       0.551  11.046 -26.180  1.00  0.86           H  
ATOM    755 2HB  GLU A  47      -0.732  10.859 -27.367  1.00  0.86           H  
ATOM    756 1HG  GLU A  47      -2.389  11.634 -25.736  1.00  0.86           H  
ATOM    757 2HG  GLU A  47      -1.136  11.768 -24.505  1.00  0.86           H  
ATOM    758  N   ASP A  48       1.122   8.002 -26.681  1.00  0.87           N  
ATOM    759  CA  ASP A  48       1.740   7.076 -27.634  1.00  0.87           C  
ATOM    760  C   ASP A  48       1.463   5.605 -27.300  1.00  0.87           C  
ATOM    761  O   ASP A  48       2.032   4.707 -27.922  1.00  0.87           O  
ATOM    762  CB  ASP A  48       3.258   7.306 -27.761  1.00  0.87           C  
ATOM    763  CG  ASP A  48       4.123   6.983 -26.507  1.00  0.87           C  
ATOM    764  OD1 ASP A  48       3.602   6.474 -25.520  1.00  0.87           O  
ATOM    765  OD2 ASP A  48       5.341   7.211 -26.585  1.00  0.87           O  
ATOM    766  H   ASP A  48       1.654   8.369 -25.907  1.00  0.87           H  
ATOM    767  HA  ASP A  48       1.307   7.271 -28.615  1.00  0.87           H  
ATOM    768 1HB  ASP A  48       3.628   6.706 -28.591  1.00  0.87           H  
ATOM    769 2HB  ASP A  48       3.430   8.351 -28.027  1.00  0.87           H  
ATOM    770  N   GLY A  49       0.618   5.351 -26.298  1.00  0.85           N  
ATOM    771  CA  GLY A  49       0.267   4.000 -25.896  1.00  0.85           C  
ATOM    772  C   GLY A  49       1.153   3.422 -24.794  1.00  0.85           C  
ATOM    773  O   GLY A  49       0.840   2.363 -24.255  1.00  0.85           O  
ATOM    774  H   GLY A  49       0.176   6.115 -25.789  1.00  0.85           H  
ATOM    775 1HA  GLY A  49      -0.767   4.002 -25.553  1.00  0.85           H  
ATOM    776 2HA  GLY A  49       0.306   3.350 -26.767  1.00  0.85           H  
ATOM    777  N   SER A  50       2.247   4.097 -24.446  1.00  0.81           N  
ATOM    778  CA  SER A  50       3.136   3.590 -23.403  1.00  0.81           C  
ATOM    779  C   SER A  50       2.568   3.822 -22.040  1.00  0.81           C  
ATOM    780  O   SER A  50       1.582   4.553 -21.896  1.00  0.81           O  
ATOM    781  CB  SER A  50       4.451   4.274 -23.446  1.00  0.81           C  
ATOM    782  OG  SER A  50       4.325   5.594 -23.072  1.00  0.81           O  
ATOM    783  H   SER A  50       2.500   4.977 -24.918  1.00  0.81           H  
ATOM    784  HA  SER A  50       3.275   2.521 -23.548  1.00  0.81           H  
ATOM    785 1HB  SER A  50       5.168   3.762 -22.808  1.00  0.81           H  
ATOM    786 2HB  SER A  50       4.780   4.238 -24.424  1.00  0.81           H  
ATOM    787  HG  SER A  50       4.025   6.055 -23.889  1.00  0.81           H  
ATOM    788  N   THR A  51       3.186   3.222 -21.025  1.00  0.75           N  
ATOM    789  CA  THR A  51       2.682   3.437 -19.692  1.00  0.75           C  
ATOM    790  C   THR A  51       3.788   3.905 -18.741  1.00  0.75           C  
ATOM    791  O   THR A  51       4.938   3.485 -18.853  1.00  0.75           O  
ATOM    792  CB  THR A  51       2.040   2.140 -19.184  1.00  0.75           C  
ATOM    793  OG1 THR A  51       1.031   1.711 -20.109  1.00  0.75           O  
ATOM    794  CG2 THR A  51       1.380   2.372 -17.867  1.00  0.75           C  
ATOM    795  H   THR A  51       3.983   2.589 -21.160  1.00  0.75           H  
ATOM    796  HA  THR A  51       1.925   4.214 -19.721  1.00  0.75           H  
ATOM    797  HB  THR A  51       2.799   1.368 -19.084  1.00  0.75           H  
ATOM    798  HG1 THR A  51       0.436   2.441 -20.305  1.00  0.75           H  
ATOM    799 1HG2 THR A  51       0.949   1.453 -17.561  1.00  0.75           H  
ATOM    800 2HG2 THR A  51       2.090   2.694 -17.135  1.00  0.75           H  
ATOM    801 3HG2 THR A  51       0.608   3.121 -17.971  1.00  0.75           H  
ATOM    802  N   LEU A  52       3.461   4.831 -17.850  1.00  0.70           N  
ATOM    803  CA  LEU A  52       4.393   5.218 -16.801  1.00  0.70           C  
ATOM    804  C   LEU A  52       3.991   4.467 -15.544  1.00  0.70           C  
ATOM    805  O   LEU A  52       2.820   4.517 -15.147  1.00  0.70           O  
ATOM    806  CB  LEU A  52       4.329   6.712 -16.522  1.00  0.70           C  
ATOM    807  CG  LEU A  52       4.618   7.624 -17.654  1.00  0.70           C  
ATOM    808  CD1 LEU A  52       4.465   9.053 -17.179  1.00  0.70           C  
ATOM    809  CD2 LEU A  52       6.005   7.349 -18.154  1.00  0.70           C  
ATOM    810  H   LEU A  52       2.519   5.208 -17.857  1.00  0.70           H  
ATOM    811  HA  LEU A  52       5.403   4.937 -17.080  1.00  0.70           H  
ATOM    812 1HB  LEU A  52       3.338   6.953 -16.147  1.00  0.70           H  
ATOM    813 2HB  LEU A  52       5.046   6.935 -15.741  1.00  0.70           H  
ATOM    814  HG  LEU A  52       3.901   7.452 -18.450  1.00  0.70           H  
ATOM    815 1HD1 LEU A  52       4.665   9.737 -18.001  1.00  0.70           H  
ATOM    816 2HD1 LEU A  52       3.450   9.205 -16.818  1.00  0.70           H  
ATOM    817 3HD1 LEU A  52       5.166   9.243 -16.371  1.00  0.70           H  
ATOM    818 1HD2 LEU A  52       6.247   8.001 -18.986  1.00  0.70           H  
ATOM    819 2HD2 LEU A  52       6.725   7.508 -17.347  1.00  0.70           H  
ATOM    820 3HD2 LEU A  52       6.038   6.330 -18.475  1.00  0.70           H  
ATOM    821  N   VAL A  53       4.927   3.749 -14.924  1.00  0.66           N  
ATOM    822  CA  VAL A  53       4.558   2.971 -13.742  1.00  0.66           C  
ATOM    823  C   VAL A  53       5.426   3.101 -12.501  1.00  0.66           C  
ATOM    824  O   VAL A  53       6.627   3.401 -12.558  1.00  0.66           O  
ATOM    825  CB  VAL A  53       4.563   1.476 -14.074  1.00  0.66           C  
ATOM    826  CG1 VAL A  53       3.580   1.163 -15.142  1.00  0.66           C  
ATOM    827  CG2 VAL A  53       5.972   1.042 -14.485  1.00  0.66           C  
ATOM    828  H   VAL A  53       5.873   3.715 -15.307  1.00  0.66           H  
ATOM    829  HA  VAL A  53       3.546   3.258 -13.457  1.00  0.66           H  
ATOM    830  HB  VAL A  53       4.277   0.931 -13.193  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53       3.566   0.107 -15.336  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53       2.624   1.476 -14.795  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53       3.844   1.690 -16.052  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53       5.977  -0.020 -14.686  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53       6.276   1.583 -15.380  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53       6.667   1.259 -13.676  1.00  0.66           H  
ATOM    837  N   GLY A  54       4.807   2.778 -11.374  1.00  0.64           N  
ATOM    838  CA  GLY A  54       5.501   2.659 -10.111  1.00  0.64           C  
ATOM    839  C   GLY A  54       5.671   4.000  -9.442  1.00  0.64           C  
ATOM    840  O   GLY A  54       5.297   5.044  -9.992  1.00  0.64           O  
ATOM    841  H   GLY A  54       3.794   2.635 -11.390  1.00  0.64           H  
ATOM    842 1HA  GLY A  54       4.942   1.991  -9.456  1.00  0.64           H  
ATOM    843 2HA  GLY A  54       6.473   2.196 -10.269  1.00  0.64           H  
ATOM    844  N   ILE A  55       6.314   3.979  -8.281  1.00  0.63           N  
ATOM    845  CA  ILE A  55       6.507   5.177  -7.479  1.00  0.63           C  
ATOM    846  C   ILE A  55       7.340   6.235  -8.220  1.00  0.63           C  
ATOM    847  O   ILE A  55       7.202   7.439  -7.975  1.00  0.63           O  
ATOM    848  CB  ILE A  55       7.130   4.808  -6.109  1.00  0.63           C  
ATOM    849  CG1 ILE A  55       6.952   5.942  -5.145  1.00  0.63           C  
ATOM    850  CG2 ILE A  55       8.615   4.441  -6.230  1.00  0.63           C  
ATOM    851  CD1 ILE A  55       7.217   5.561  -3.691  1.00  0.63           C  
ATOM    852  H   ILE A  55       6.625   3.088  -7.920  1.00  0.63           H  
ATOM    853  HA  ILE A  55       5.524   5.591  -7.274  1.00  0.63           H  
ATOM    854  HB  ILE A  55       6.599   3.964  -5.706  1.00  0.63           H  
ATOM    855 1HG1 ILE A  55       7.621   6.722  -5.435  1.00  0.63           H  
ATOM    856 2HG1 ILE A  55       5.929   6.314  -5.229  1.00  0.63           H  
ATOM    857 1HG2 ILE A  55       9.007   4.172  -5.248  1.00  0.63           H  
ATOM    858 2HG2 ILE A  55       8.731   3.599  -6.905  1.00  0.63           H  
ATOM    859 3HG2 ILE A  55       9.169   5.292  -6.611  1.00  0.63           H  
ATOM    860 1HD1 ILE A  55       7.075   6.427  -3.051  1.00  0.63           H  
ATOM    861 2HD1 ILE A  55       6.522   4.773  -3.387  1.00  0.63           H  
ATOM    862 3HD1 ILE A  55       8.240   5.201  -3.592  1.00  0.63           H  
ATOM    863  N   PHE A  56       8.176   5.787  -9.160  1.00  0.63           N  
ATOM    864  CA  PHE A  56       8.998   6.703  -9.927  1.00  0.63           C  
ATOM    865  C   PHE A  56       8.522   6.988 -11.365  1.00  0.63           C  
ATOM    866  O   PHE A  56       9.276   7.574 -12.139  1.00  0.63           O  
ATOM    867  CB  PHE A  56      10.443   6.206 -10.010  1.00  0.63           C  
ATOM    868  CG  PHE A  56      11.196   6.122  -8.690  1.00  0.63           C  
ATOM    869  CD1 PHE A  56      11.796   4.946  -8.332  1.00  0.63           C  
ATOM    870  CD2 PHE A  56      11.272   7.201  -7.793  1.00  0.63           C  
ATOM    871  CE1 PHE A  56      12.472   4.818  -7.144  1.00  0.63           C  
ATOM    872  CE2 PHE A  56      11.960   7.075  -6.591  1.00  0.63           C  
ATOM    873  CZ  PHE A  56      12.560   5.880  -6.271  1.00  0.63           C  
ATOM    874  H   PHE A  56       8.238   4.795  -9.329  1.00  0.63           H  
ATOM    875  HA  PHE A  56       9.000   7.650  -9.389  1.00  0.63           H  
ATOM    876 1HB  PHE A  56      10.422   5.201 -10.422  1.00  0.63           H  
ATOM    877 2HB  PHE A  56      11.012   6.797 -10.706  1.00  0.63           H  
ATOM    878  HD1 PHE A  56      11.747   4.109  -9.019  1.00  0.63           H  
ATOM    879  HD2 PHE A  56      10.789   8.147  -8.042  1.00  0.63           H  
ATOM    880  HE1 PHE A  56      12.933   3.876  -6.908  1.00  0.63           H  
ATOM    881  HE2 PHE A  56      12.024   7.921  -5.902  1.00  0.63           H  
ATOM    882  HZ  PHE A  56      13.098   5.778  -5.337  1.00  0.63           H  
ATOM    883  N   GLN A  57       7.302   6.578 -11.740  1.00  0.64           N  
ATOM    884  CA  GLN A  57       6.794   6.838 -13.105  1.00  0.64           C  
ATOM    885  C   GLN A  57       7.746   6.412 -14.220  1.00  0.64           C  
ATOM    886  O   GLN A  57       8.101   7.212 -15.087  1.00  0.64           O  
ATOM    887  CB  GLN A  57       6.461   8.321 -13.295  1.00  0.64           C  
ATOM    888  CG  GLN A  57       5.337   8.777 -12.474  1.00  0.64           C  
ATOM    889  CD  GLN A  57       4.011   8.274 -12.905  1.00  0.64           C  
ATOM    890  OE1 GLN A  57       3.429   8.733 -13.899  1.00  0.64           O  
ATOM    891  NE2 GLN A  57       3.504   7.321 -12.158  1.00  0.64           N  
ATOM    892  H   GLN A  57       6.698   6.086 -11.078  1.00  0.64           H  
ATOM    893  HA  GLN A  57       5.874   6.265 -13.227  1.00  0.64           H  
ATOM    894 1HB  GLN A  57       7.329   8.933 -13.053  1.00  0.64           H  
ATOM    895 2HB  GLN A  57       6.218   8.509 -14.332  1.00  0.64           H  
ATOM    896 1HG  GLN A  57       5.493   8.465 -11.442  1.00  0.64           H  
ATOM    897 2HG  GLN A  57       5.296   9.860 -12.544  1.00  0.64           H  
ATOM    898 1HE2 GLN A  57       2.574   6.982 -12.340  1.00  0.64           H  
ATOM    899 2HE2 GLN A  57       4.009   6.968 -11.365  1.00  0.64           H  
ATOM    900  N   ILE A  58       8.150   5.157 -14.211  1.00  0.66           N  
ATOM    901  CA  ILE A  58       9.100   4.665 -15.190  1.00  0.66           C  
ATOM    902  C   ILE A  58       8.396   4.276 -16.481  1.00  0.66           C  
ATOM    903  O   ILE A  58       7.377   3.592 -16.457  1.00  0.66           O  
ATOM    904  CB  ILE A  58       9.867   3.475 -14.624  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      10.621   3.873 -13.319  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      10.792   2.932 -15.656  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      11.651   4.986 -13.487  1.00  0.66           C  
ATOM    908  H   ILE A  58       7.779   4.528 -13.503  1.00  0.66           H  
ATOM    909  HA  ILE A  58       9.811   5.460 -15.411  1.00  0.66           H  
ATOM    910  HB  ILE A  58       9.150   2.701 -14.354  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58       9.883   4.194 -12.584  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      11.137   2.993 -12.930  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      11.291   2.083 -15.263  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      10.226   2.632 -16.536  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      11.521   3.694 -15.932  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      12.125   5.198 -12.526  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      12.408   4.668 -14.200  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      11.156   5.893 -13.852  1.00  0.66           H  
ATOM    919  N   ASN A  59       8.911   4.764 -17.607  1.00  0.68           N  
ATOM    920  CA  ASN A  59       8.312   4.516 -18.917  1.00  0.68           C  
ATOM    921  C   ASN A  59       8.610   3.108 -19.415  1.00  0.68           C  
ATOM    922  O   ASN A  59       9.776   2.684 -19.547  1.00  0.68           O  
ATOM    923  CB  ASN A  59       8.732   5.571 -19.920  1.00  0.68           C  
ATOM    924  CG  ASN A  59       7.916   5.582 -21.222  1.00  0.68           C  
ATOM    925  OD1 ASN A  59       7.486   4.571 -21.802  1.00  0.68           O  
ATOM    926  ND2 ASN A  59       7.700   6.791 -21.702  1.00  0.68           N  
ATOM    927  H   ASN A  59       9.742   5.334 -17.543  1.00  0.68           H  
ATOM    928  HA  ASN A  59       7.233   4.561 -18.816  1.00  0.68           H  
ATOM    929 1HB  ASN A  59       8.673   6.555 -19.456  1.00  0.68           H  
ATOM    930 2HB  ASN A  59       9.766   5.400 -20.191  1.00  0.68           H  
ATOM    931 1HD2 ASN A  59       7.184   6.914 -22.554  1.00  0.68           H  
ATOM    932 2HD2 ASN A  59       8.056   7.592 -21.219  1.00  0.68           H  
ATOM    933  N   THR A  60       7.542   2.376 -19.682  1.00  0.69           N  
ATOM    934  CA  THR A  60       7.694   1.007 -20.103  1.00  0.69           C  
ATOM    935  C   THR A  60       8.372   0.882 -21.494  1.00  0.69           C  
ATOM    936  O   THR A  60       9.009  -0.116 -21.814  1.00  0.69           O  
ATOM    937  CB  THR A  60       6.326   0.300 -20.127  1.00  0.69           C  
ATOM    938  OG1 THR A  60       5.448   0.905 -21.141  1.00  0.69           O  
ATOM    939  CG2 THR A  60       5.656   0.342 -18.739  1.00  0.69           C  
ATOM    940  H   THR A  60       6.611   2.769 -19.537  1.00  0.69           H  
ATOM    941  HA  THR A  60       8.319   0.523 -19.370  1.00  0.69           H  
ATOM    942  HB  THR A  60       6.473  -0.743 -20.368  1.00  0.69           H  
ATOM    943  HG1 THR A  60       5.516   0.289 -21.922  1.00  0.69           H  
ATOM    944 1HG2 THR A  60       4.704  -0.180 -18.779  1.00  0.69           H  
ATOM    945 2HG2 THR A  60       6.285  -0.132 -18.022  1.00  0.69           H  
ATOM    946 3HG2 THR A  60       5.493   1.329 -18.429  1.00  0.69           H  
ATOM    947  N   LYS A  61       8.273   1.899 -22.344  1.00  0.69           N  
ATOM    948  CA  LYS A  61       8.945   1.784 -23.640  1.00  0.69           C  
ATOM    949  C   LYS A  61      10.452   1.728 -23.530  1.00  0.69           C  
ATOM    950  O   LYS A  61      11.125   1.008 -24.271  1.00  0.69           O  
ATOM    951  CB  LYS A  61       8.547   2.884 -24.610  1.00  0.69           C  
ATOM    952  CG  LYS A  61       7.200   2.688 -25.233  1.00  0.69           C  
ATOM    953  CD  LYS A  61       6.748   3.899 -26.055  1.00  0.69           C  
ATOM    954  CE  LYS A  61       7.649   4.278 -27.176  1.00  0.69           C  
ATOM    955  NZ  LYS A  61       6.990   5.327 -28.012  1.00  0.69           N  
ATOM    956  H   LYS A  61       7.778   2.745 -22.079  1.00  0.69           H  
ATOM    957  HA  LYS A  61       8.639   0.854 -24.084  1.00  0.69           H  
ATOM    958 1HB  LYS A  61       8.555   3.846 -24.102  1.00  0.69           H  
ATOM    959 2HB  LYS A  61       9.280   2.932 -25.417  1.00  0.69           H  
ATOM    960 1HG  LYS A  61       7.224   1.821 -25.873  1.00  0.69           H  
ATOM    961 2HG  LYS A  61       6.483   2.490 -24.448  1.00  0.69           H  
ATOM    962 1HD  LYS A  61       5.755   3.715 -26.470  1.00  0.69           H  
ATOM    963 2HD  LYS A  61       6.693   4.776 -25.407  1.00  0.69           H  
ATOM    964 1HE  LYS A  61       8.566   4.687 -26.755  1.00  0.69           H  
ATOM    965 2HE  LYS A  61       7.895   3.413 -27.795  1.00  0.69           H  
ATOM    966 1HZ  LYS A  61       7.599   5.621 -28.753  1.00  0.69           H  
ATOM    967 2HZ  LYS A  61       6.147   4.940 -28.402  1.00  0.69           H  
ATOM    968 3HZ  LYS A  61       6.720   6.150 -27.425  1.00  0.69           H  
ATOM    969  N   THR A  62      10.992   2.491 -22.597  1.00  0.69           N  
ATOM    970  CA  THR A  62      12.428   2.602 -22.482  1.00  0.69           C  
ATOM    971  C   THR A  62      13.077   1.762 -21.389  1.00  0.69           C  
ATOM    972  O   THR A  62      14.219   1.357 -21.572  1.00  0.69           O  
ATOM    973  CB  THR A  62      12.846   4.059 -22.316  1.00  0.69           C  
ATOM    974  OG1 THR A  62      12.419   4.826 -23.456  1.00  0.69           O  
ATOM    975  CG2 THR A  62      14.352   4.138 -22.197  1.00  0.69           C  
ATOM    976  H   THR A  62      10.392   3.019 -21.976  1.00  0.69           H  
ATOM    977  HA  THR A  62      12.856   2.263 -23.424  1.00  0.69           H  
ATOM    978  HB  THR A  62      12.384   4.461 -21.435  1.00  0.69           H  
ATOM    979  HG1 THR A  62      12.753   5.725 -23.376  1.00  0.69           H  
ATOM    980 1HG2 THR A  62      14.653   5.176 -22.072  1.00  0.69           H  
ATOM    981 2HG2 THR A  62      14.677   3.559 -21.338  1.00  0.69           H  
ATOM    982 3HG2 THR A  62      14.808   3.731 -23.096  1.00  0.69           H  
ATOM    983  N   TRP A  63      12.430   1.584 -20.229  1.00  0.70           N  
ATOM    984  CA  TRP A  63      13.114   0.868 -19.150  1.00  0.70           C  
ATOM    985  C   TRP A  63      12.504  -0.458 -18.679  1.00  0.70           C  
ATOM    986  O   TRP A  63      13.250  -1.355 -18.277  1.00  0.70           O  
ATOM    987  CB  TRP A  63      13.251   1.789 -17.963  1.00  0.70           C  
ATOM    988  CG  TRP A  63      14.118   2.950 -18.260  1.00  0.70           C  
ATOM    989  CD1 TRP A  63      15.476   2.973 -18.289  1.00  0.70           C  
ATOM    990  CD2 TRP A  63      13.688   4.282 -18.586  1.00  0.70           C  
ATOM    991  NE1 TRP A  63      15.918   4.223 -18.637  1.00  0.70           N  
ATOM    992  CE2 TRP A  63      14.839   5.036 -18.823  1.00  0.70           C  
ATOM    993  CE3 TRP A  63      12.440   4.884 -18.706  1.00  0.70           C  
ATOM    994  CZ2 TRP A  63      14.780   6.362 -19.187  1.00  0.70           C  
ATOM    995  CZ3 TRP A  63      12.381   6.220 -19.071  1.00  0.70           C  
ATOM    996  CH2 TRP A  63      13.526   6.935 -19.311  1.00  0.70           C  
ATOM    997  H   TRP A  63      11.485   1.934 -20.097  1.00  0.70           H  
ATOM    998  HA  TRP A  63      14.119   0.638 -19.497  1.00  0.70           H  
ATOM    999 1HB  TRP A  63      12.279   2.151 -17.717  1.00  0.70           H  
ATOM   1000 2HB  TRP A  63      13.642   1.247 -17.113  1.00  0.70           H  
ATOM   1001  HD1 TRP A  63      16.118   2.118 -18.087  1.00  0.70           H  
ATOM   1002  HE1 TRP A  63      16.882   4.497 -18.750  1.00  0.70           H  
ATOM   1003  HE3 TRP A  63      11.537   4.307 -18.526  1.00  0.70           H  
ATOM   1004  HZ2 TRP A  63      15.665   6.948 -19.378  1.00  0.70           H  
ATOM   1005  HZ3 TRP A  63      11.410   6.694 -19.168  1.00  0.70           H  
ATOM   1006  HH2 TRP A  63      13.445   7.984 -19.599  1.00  0.70           H  
ATOM   1007  N   VAL A  64      11.173  -0.585 -18.662  1.00  0.71           N  
ATOM   1008  CA  VAL A  64      10.592  -1.851 -18.144  1.00  0.71           C  
ATOM   1009  C   VAL A  64       9.509  -2.431 -19.047  1.00  0.71           C  
ATOM   1010  O   VAL A  64       8.822  -1.696 -19.721  1.00  0.71           O  
ATOM   1011  CB  VAL A  64      10.028  -1.665 -16.742  1.00  0.71           C  
ATOM   1012  CG1 VAL A  64      11.128  -1.262 -15.794  1.00  0.71           C  
ATOM   1013  CG2 VAL A  64       8.919  -0.662 -16.768  1.00  0.71           C  
ATOM   1014  H   VAL A  64      10.596   0.190 -18.999  1.00  0.71           H  
ATOM   1015  HA  VAL A  64      11.390  -2.593 -18.077  1.00  0.71           H  
ATOM   1016  HB  VAL A  64       9.643  -2.626 -16.394  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  64      10.736  -1.180 -14.813  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  64      11.906  -2.027 -15.807  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  64      11.547  -0.314 -16.090  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  64       8.491  -0.549 -15.782  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  64       9.293   0.301 -17.117  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  64       8.171  -1.035 -17.445  1.00  0.71           H  
ATOM   1023  N   SER A  65       9.299  -3.743 -19.023  1.00  0.73           N  
ATOM   1024  CA  SER A  65       8.305  -4.312 -19.960  1.00  0.73           C  
ATOM   1025  C   SER A  65       6.848  -4.444 -19.473  1.00  0.73           C  
ATOM   1026  O   SER A  65       6.571  -4.747 -18.314  1.00  0.73           O  
ATOM   1027  CB  SER A  65       8.814  -5.643 -20.469  1.00  0.73           C  
ATOM   1028  OG  SER A  65       7.852  -6.300 -21.241  1.00  0.73           O  
ATOM   1029  H   SER A  65       9.857  -4.331 -18.394  1.00  0.73           H  
ATOM   1030  HA  SER A  65       8.279  -3.651 -20.830  1.00  0.73           H  
ATOM   1031 1HB  SER A  65       9.697  -5.462 -21.072  1.00  0.73           H  
ATOM   1032 2HB  SER A  65       9.111  -6.256 -19.646  1.00  0.73           H  
ATOM   1033  HG  SER A  65       7.505  -5.630 -21.853  1.00  0.73           H  
ATOM   1034  N   ASP A  66       5.903  -4.241 -20.392  1.00  0.77           N  
ATOM   1035  CA  ASP A  66       4.463  -4.332 -20.128  1.00  0.77           C  
ATOM   1036  C   ASP A  66       3.708  -4.963 -21.288  1.00  0.77           C  
ATOM   1037  O   ASP A  66       3.602  -4.385 -22.362  1.00  0.77           O  
ATOM   1038  CB  ASP A  66       3.884  -2.948 -19.814  1.00  0.77           C  
ATOM   1039  CG  ASP A  66       2.362  -2.913 -19.450  1.00  0.77           C  
ATOM   1040  OD1 ASP A  66       1.647  -3.840 -19.781  1.00  0.77           O  
ATOM   1041  OD2 ASP A  66       1.944  -1.953 -18.820  1.00  0.77           O  
ATOM   1042  H   ASP A  66       6.201  -3.970 -21.330  1.00  0.77           H  
ATOM   1043  HA  ASP A  66       4.319  -4.962 -19.251  1.00  0.77           H  
ATOM   1044 1HB  ASP A  66       4.441  -2.520 -18.998  1.00  0.77           H  
ATOM   1045 2HB  ASP A  66       4.047  -2.295 -20.682  1.00  0.77           H  
ATOM   1046  N   GLY A  67       3.135  -6.147 -21.068  1.00  0.83           N  
ATOM   1047  CA  GLY A  67       2.447  -6.901 -22.124  1.00  0.83           C  
ATOM   1048  C   GLY A  67       1.320  -6.140 -22.853  1.00  0.83           C  
ATOM   1049  O   GLY A  67       0.856  -6.586 -23.904  1.00  0.83           O  
ATOM   1050  H   GLY A  67       3.207  -6.551 -20.144  1.00  0.83           H  
ATOM   1051 1HA  GLY A  67       3.186  -7.222 -22.857  1.00  0.83           H  
ATOM   1052 2HA  GLY A  67       2.033  -7.810 -21.689  1.00  0.83           H  
ATOM   1053  N   LYS A  68       0.878  -5.003 -22.308  1.00  0.89           N  
ATOM   1054  CA  LYS A  68      -0.164  -4.194 -22.932  1.00  0.89           C  
ATOM   1055  C   LYS A  68       0.367  -3.207 -23.986  1.00  0.89           C  
ATOM   1056  O   LYS A  68      -0.421  -2.580 -24.699  1.00  0.89           O  
ATOM   1057  CB  LYS A  68      -0.910  -3.406 -21.859  1.00  0.89           C  
ATOM   1058  CG  LYS A  68      -1.631  -4.265 -20.818  1.00  0.89           C  
ATOM   1059  CD  LYS A  68      -2.743  -5.110 -21.449  1.00  0.89           C  
ATOM   1060  CE  LYS A  68      -3.524  -5.885 -20.388  1.00  0.89           C  
ATOM   1061  NZ  LYS A  68      -4.589  -6.739 -20.991  1.00  0.89           N  
ATOM   1062  H   LYS A  68       1.285  -4.674 -21.423  1.00  0.89           H  
ATOM   1063  HA  LYS A  68      -0.864  -4.866 -23.428  1.00  0.89           H  
ATOM   1064 1HB  LYS A  68      -0.195  -2.774 -21.324  1.00  0.89           H  
ATOM   1065 2HB  LYS A  68      -1.641  -2.750 -22.328  1.00  0.89           H  
ATOM   1066 1HG  LYS A  68      -0.898  -4.923 -20.342  1.00  0.89           H  
ATOM   1067 2HG  LYS A  68      -2.058  -3.620 -20.051  1.00  0.89           H  
ATOM   1068 1HD  LYS A  68      -3.431  -4.462 -21.994  1.00  0.89           H  
ATOM   1069 2HD  LYS A  68      -2.302  -5.817 -22.153  1.00  0.89           H  
ATOM   1070 1HE  LYS A  68      -2.834  -6.519 -19.833  1.00  0.89           H  
ATOM   1071 2HE  LYS A  68      -3.986  -5.179 -19.699  1.00  0.89           H  
ATOM   1072 1HZ  LYS A  68      -5.080  -7.232 -20.259  1.00  0.89           H  
ATOM   1073 2HZ  LYS A  68      -5.240  -6.157 -21.499  1.00  0.89           H  
ATOM   1074 3HZ  LYS A  68      -4.169  -7.405 -21.623  1.00  0.89           H  
ATOM   1075  N   VAL A  69       1.690  -3.055 -24.078  1.00  0.95           N  
ATOM   1076  CA  VAL A  69       2.312  -2.101 -25.002  1.00  0.95           C  
ATOM   1077  C   VAL A  69       3.217  -2.859 -25.980  1.00  0.95           C  
ATOM   1078  O   VAL A  69       3.993  -3.717 -25.578  1.00  0.95           O  
ATOM   1079  CB  VAL A  69       3.149  -1.073 -24.216  1.00  0.95           C  
ATOM   1080  CG1 VAL A  69       3.807  -0.042 -25.174  1.00  0.95           C  
ATOM   1081  CG2 VAL A  69       2.281  -0.411 -23.149  1.00  0.95           C  
ATOM   1082  H   VAL A  69       2.296  -3.610 -23.471  1.00  0.95           H  
ATOM   1083  HA  VAL A  69       1.534  -1.583 -25.561  1.00  0.95           H  
ATOM   1084  HB  VAL A  69       3.928  -1.598 -23.732  1.00  0.95           H  
ATOM   1085 1HG1 VAL A  69       4.424   0.642 -24.595  1.00  0.95           H  
ATOM   1086 2HG1 VAL A  69       4.434  -0.558 -25.893  1.00  0.95           H  
ATOM   1087 3HG1 VAL A  69       3.030   0.518 -25.697  1.00  0.95           H  
ATOM   1088 1HG2 VAL A  69       2.880   0.285 -22.566  1.00  0.95           H  
ATOM   1089 2HG2 VAL A  69       1.466   0.117 -23.622  1.00  0.95           H  
ATOM   1090 3HG2 VAL A  69       1.877  -1.173 -22.481  1.00  0.95           H  
ATOM   1091  N   LYS A  70       3.104  -2.578 -27.275  1.00  0.99           N  
ATOM   1092  CA  LYS A  70       3.920  -3.323 -28.237  1.00  0.99           C  
ATOM   1093  C   LYS A  70       5.327  -2.762 -28.485  1.00  0.99           C  
ATOM   1094  O   LYS A  70       6.305  -3.507 -28.526  1.00  0.99           O  
ATOM   1095  CB  LYS A  70       3.181  -3.403 -29.569  1.00  0.99           C  
ATOM   1096  CG  LYS A  70       1.923  -4.268 -29.537  1.00  0.99           C  
ATOM   1097  CD  LYS A  70       1.237  -4.302 -30.898  1.00  0.99           C  
ATOM   1098  CE  LYS A  70      -0.023  -5.159 -30.868  1.00  0.99           C  
ATOM   1099  NZ  LYS A  70      -0.723  -5.160 -32.182  1.00  0.99           N  
ATOM   1100  H   LYS A  70       2.450  -1.874 -27.585  1.00  0.99           H  
ATOM   1101  HA  LYS A  70       4.040  -4.337 -27.855  1.00  0.99           H  
ATOM   1102 1HB  LYS A  70       2.893  -2.401 -29.888  1.00  0.99           H  
ATOM   1103 2HB  LYS A  70       3.848  -3.808 -30.329  1.00  0.99           H  
ATOM   1104 1HG  LYS A  70       2.192  -5.285 -29.248  1.00  0.99           H  
ATOM   1105 2HG  LYS A  70       1.228  -3.871 -28.795  1.00  0.99           H  
ATOM   1106 1HD  LYS A  70       0.967  -3.287 -31.195  1.00  0.99           H  
ATOM   1107 2HD  LYS A  70       1.922  -4.708 -31.641  1.00  0.99           H  
ATOM   1108 1HE  LYS A  70       0.248  -6.182 -30.611  1.00  0.99           H  
ATOM   1109 2HE  LYS A  70      -0.701  -4.772 -30.107  1.00  0.99           H  
ATOM   1110 1HZ  LYS A  70      -1.550  -5.736 -32.124  1.00  0.99           H  
ATOM   1111 2HZ  LYS A  70      -0.988  -4.215 -32.423  1.00  0.99           H  
ATOM   1112 3HZ  LYS A  70      -0.106  -5.527 -32.892  1.00  0.99           H  
ATOM   1113  N   GLY A  71       5.452  -1.447 -28.629  1.00  1.02           N  
ATOM   1114  CA  GLY A  71       6.739  -0.839 -29.003  1.00  1.02           C  
ATOM   1115  C   GLY A  71       7.734  -0.652 -27.855  1.00  1.02           C  
ATOM   1116  O   GLY A  71       8.192   0.464 -27.615  1.00  1.02           O  
ATOM   1117  H   GLY A  71       4.640  -0.860 -28.530  1.00  1.02           H  
ATOM   1118 1HA  GLY A  71       7.204  -1.453 -29.774  1.00  1.02           H  
ATOM   1119 2HA  GLY A  71       6.546   0.129 -29.463  1.00  1.02           H  
ATOM   1120  N   GLU A  72       8.066  -1.733 -27.155  1.00  1.03           N  
ATOM   1121  CA  GLU A  72       8.948  -1.625 -25.989  1.00  1.03           C  
ATOM   1122  C   GLU A  72      10.345  -2.190 -26.223  1.00  1.03           C  
ATOM   1123  O   GLU A  72      10.523  -3.179 -26.934  1.00  1.03           O  
ATOM   1124  CB  GLU A  72       8.309  -2.300 -24.775  1.00  1.03           C  
ATOM   1125  CG  GLU A  72       7.027  -1.663 -24.364  1.00  1.03           C  
ATOM   1126  CD  GLU A  72       6.502  -2.212 -23.149  1.00  1.03           C  
ATOM   1127  OE1 GLU A  72       6.810  -3.339 -22.835  1.00  1.03           O  
ATOM   1128  OE2 GLU A  72       5.823  -1.495 -22.449  1.00  1.03           O  
ATOM   1129  H   GLU A  72       7.664  -2.623 -27.450  1.00  1.03           H  
ATOM   1130  HA  GLU A  72       9.073  -0.570 -25.760  1.00  1.03           H  
ATOM   1131 1HB  GLU A  72       8.118  -3.349 -24.993  1.00  1.03           H  
ATOM   1132 2HB  GLU A  72       8.995  -2.252 -23.924  1.00  1.03           H  
ATOM   1133 1HG  GLU A  72       7.116  -0.607 -24.262  1.00  1.03           H  
ATOM   1134 2HG  GLU A  72       6.309  -1.853 -25.159  1.00  1.03           H  
ATOM   1135  N   LYS A  73      11.331  -1.571 -25.573  1.00  1.02           N  
ATOM   1136  CA  LYS A  73      12.735  -1.975 -25.648  1.00  1.02           C  
ATOM   1137  C   LYS A  73      13.259  -2.795 -24.461  1.00  1.02           C  
ATOM   1138  O   LYS A  73      14.456  -3.099 -24.400  1.00  1.02           O  
ATOM   1139  CB  LYS A  73      13.595  -0.726 -25.770  1.00  1.02           C  
ATOM   1140  CG  LYS A  73      13.351   0.078 -27.043  1.00  1.02           C  
ATOM   1141  CD  LYS A  73      14.247   1.303 -27.099  1.00  1.02           C  
ATOM   1142  CE  LYS A  73      14.010   2.107 -28.368  1.00  1.02           C  
ATOM   1143  NZ  LYS A  73      14.861   3.328 -28.419  1.00  1.02           N  
ATOM   1144  H   LYS A  73      11.109  -0.736 -25.028  1.00  1.02           H  
ATOM   1145  HA  LYS A  73      12.859  -2.581 -26.545  1.00  1.02           H  
ATOM   1146 1HB  LYS A  73      13.411  -0.072 -24.910  1.00  1.02           H  
ATOM   1147 2HB  LYS A  73      14.649  -1.006 -25.739  1.00  1.02           H  
ATOM   1148 1HG  LYS A  73      13.535  -0.550 -27.914  1.00  1.02           H  
ATOM   1149 2HG  LYS A  73      12.308   0.403 -27.060  1.00  1.02           H  
ATOM   1150 1HD  LYS A  73      14.040   1.935 -26.230  1.00  1.02           H  
ATOM   1151 2HD  LYS A  73      15.291   0.992 -27.059  1.00  1.02           H  
ATOM   1152 1HE  LYS A  73      14.235   1.483 -29.233  1.00  1.02           H  
ATOM   1153 2HE  LYS A  73      12.961   2.404 -28.410  1.00  1.02           H  
ATOM   1154 1HZ  LYS A  73      14.675   3.834 -29.273  1.00  1.02           H  
ATOM   1155 2HZ  LYS A  73      14.651   3.918 -27.625  1.00  1.02           H  
ATOM   1156 3HZ  LYS A  73      15.835   3.062 -28.391  1.00  1.02           H  
ATOM   1157  N   ASP A  74      12.400  -3.173 -23.517  1.00  1.00           N  
ATOM   1158  CA  ASP A  74      12.930  -3.876 -22.347  1.00  1.00           C  
ATOM   1159  C   ASP A  74      14.015  -3.031 -21.652  1.00  1.00           C  
ATOM   1160  O   ASP A  74      13.704  -2.175 -20.839  1.00  1.00           O  
ATOM   1161  CB  ASP A  74      13.466  -5.291 -22.663  1.00  1.00           C  
ATOM   1162  CG  ASP A  74      12.410  -6.312 -23.133  1.00  1.00           C  
ATOM   1163  OD1 ASP A  74      11.326  -6.321 -22.610  1.00  1.00           O  
ATOM   1164  OD2 ASP A  74      12.719  -7.081 -24.010  1.00  1.00           O  
ATOM   1165  H   ASP A  74      11.419  -2.946 -23.596  1.00  1.00           H  
ATOM   1166  HA  ASP A  74      12.113  -3.999 -21.632  1.00  1.00           H  
ATOM   1167 1HB  ASP A  74      14.230  -5.259 -23.426  1.00  1.00           H  
ATOM   1168 2HB  ASP A  74      13.939  -5.690 -21.758  1.00  1.00           H  
ATOM   1169  N   GLU A  75      15.280  -3.387 -21.869  1.00  0.95           N  
ATOM   1170  CA  GLU A  75      16.480  -2.791 -21.245  1.00  0.95           C  
ATOM   1171  C   GLU A  75      16.644  -3.219 -19.793  1.00  0.95           C  
ATOM   1172  O   GLU A  75      17.650  -3.838 -19.440  1.00  0.95           O  
ATOM   1173  CB  GLU A  75      16.488  -1.246 -21.314  1.00  0.95           C  
ATOM   1174  CG  GLU A  75      16.646  -0.644 -22.730  1.00  0.95           C  
ATOM   1175  CD  GLU A  75      18.015  -0.880 -23.346  1.00  0.95           C  
ATOM   1176  OE1 GLU A  75      18.996  -0.627 -22.683  1.00  0.95           O  
ATOM   1177  OE2 GLU A  75      18.080  -1.285 -24.484  1.00  0.95           O  
ATOM   1178  H   GLU A  75      15.410  -4.060 -22.607  1.00  0.95           H  
ATOM   1179  HA  GLU A  75      17.352  -3.147 -21.794  1.00  0.95           H  
ATOM   1180 1HB  GLU A  75      15.608  -0.820 -20.863  1.00  0.95           H  
ATOM   1181 2HB  GLU A  75      17.331  -0.882 -20.730  1.00  0.95           H  
ATOM   1182 1HG  GLU A  75      15.886  -1.074 -23.378  1.00  0.95           H  
ATOM   1183 2HG  GLU A  75      16.461   0.428 -22.672  1.00  0.95           H  
ATOM   1184  N   GLY A  76      15.656  -2.935 -18.953  1.00  0.89           N  
ATOM   1185  CA  GLY A  76      15.709  -3.411 -17.586  1.00  0.89           C  
ATOM   1186  C   GLY A  76      15.265  -4.866 -17.556  1.00  0.89           C  
ATOM   1187  O   GLY A  76      14.505  -5.310 -18.419  1.00  0.89           O  
ATOM   1188  H   GLY A  76      14.842  -2.393 -19.268  1.00  0.89           H  
ATOM   1189 1HA  GLY A  76      16.721  -3.315 -17.193  1.00  0.89           H  
ATOM   1190 2HA  GLY A  76      15.048  -2.806 -16.965  1.00  0.89           H  
ATOM   1191  N   GLU A  77      15.696  -5.600 -16.532  1.00  0.82           N  
ATOM   1192  CA  GLU A  77      15.271  -6.988 -16.348  1.00  0.82           C  
ATOM   1193  C   GLU A  77      13.884  -7.082 -15.711  1.00  0.82           C  
ATOM   1194  O   GLU A  77      13.306  -8.163 -15.590  1.00  0.82           O  
ATOM   1195  CB  GLU A  77      16.289  -7.774 -15.505  1.00  0.82           C  
ATOM   1196  CG  GLU A  77      16.363  -7.429 -13.991  1.00  0.82           C  
ATOM   1197  CD  GLU A  77      17.341  -6.307 -13.611  1.00  0.82           C  
ATOM   1198  OE1 GLU A  77      17.706  -5.501 -14.442  1.00  0.82           O  
ATOM   1199  OE2 GLU A  77      17.746  -6.283 -12.474  1.00  0.82           O  
ATOM   1200  H   GLU A  77      16.331  -5.189 -15.867  1.00  0.82           H  
ATOM   1201  HA  GLU A  77      15.216  -7.458 -17.331  1.00  0.82           H  
ATOM   1202 1HB  GLU A  77      16.067  -8.838 -15.583  1.00  0.82           H  
ATOM   1203 2HB  GLU A  77      17.285  -7.624 -15.920  1.00  0.82           H  
ATOM   1204 1HG  GLU A  77      15.372  -7.149 -13.652  1.00  0.82           H  
ATOM   1205 2HG  GLU A  77      16.646  -8.333 -13.453  1.00  0.82           H  
ATOM   1206  N   LYS A  78      13.383  -5.939 -15.263  1.00  0.75           N  
ATOM   1207  CA  LYS A  78      12.127  -5.856 -14.549  1.00  0.75           C  
ATOM   1208  C   LYS A  78      10.922  -5.691 -15.457  1.00  0.75           C  
ATOM   1209  O   LYS A  78      11.007  -5.131 -16.561  1.00  0.75           O  
ATOM   1210  CB  LYS A  78      12.179  -4.700 -13.559  1.00  0.75           C  
ATOM   1211  CG  LYS A  78      13.309  -4.791 -12.541  1.00  0.75           C  
ATOM   1212  CD  LYS A  78      13.141  -6.011 -11.694  1.00  0.75           C  
ATOM   1213  CE  LYS A  78      14.168  -6.111 -10.573  1.00  0.75           C  
ATOM   1214  NZ  LYS A  78      14.002  -7.394  -9.806  1.00  0.75           N  
ATOM   1215  H   LYS A  78      13.917  -5.100 -15.420  1.00  0.75           H  
ATOM   1216  HA  LYS A  78      11.991  -6.783 -13.989  1.00  0.75           H  
ATOM   1217 1HB  LYS A  78      12.277  -3.760 -14.096  1.00  0.75           H  
ATOM   1218 2HB  LYS A  78      11.238  -4.669 -13.007  1.00  0.75           H  
ATOM   1219 1HG  LYS A  78      14.276  -4.827 -13.046  1.00  0.75           H  
ATOM   1220 2HG  LYS A  78      13.287  -3.922 -11.887  1.00  0.75           H  
ATOM   1221 1HD  LYS A  78      12.159  -5.964 -11.254  1.00  0.75           H  
ATOM   1222 2HD  LYS A  78      13.196  -6.907 -12.312  1.00  0.75           H  
ATOM   1223 1HE  LYS A  78      15.176  -6.071 -10.990  1.00  0.75           H  
ATOM   1224 2HE  LYS A  78      14.038  -5.276  -9.892  1.00  0.75           H  
ATOM   1225 1HZ  LYS A  78      14.683  -7.446  -9.064  1.00  0.75           H  
ATOM   1226 2HZ  LYS A  78      13.044  -7.443  -9.405  1.00  0.75           H  
ATOM   1227 3HZ  LYS A  78      14.129  -8.169 -10.433  1.00  0.75           H  
ATOM   1228  N   LYS A  79       9.788  -6.160 -14.961  1.00  0.69           N  
ATOM   1229  CA  LYS A  79       8.532  -5.977 -15.659  1.00  0.69           C  
ATOM   1230  C   LYS A  79       7.784  -4.855 -14.951  1.00  0.69           C  
ATOM   1231  O   LYS A  79       7.935  -4.651 -13.744  1.00  0.69           O  
ATOM   1232  CB  LYS A  79       7.714  -7.280 -15.673  1.00  0.69           C  
ATOM   1233  CG  LYS A  79       8.462  -8.508 -16.245  1.00  0.69           C  
ATOM   1234  CD  LYS A  79       8.851  -8.327 -17.707  1.00  0.69           C  
ATOM   1235  CE  LYS A  79       9.515  -9.594 -18.273  1.00  0.69           C  
ATOM   1236  NZ  LYS A  79       9.937  -9.432 -19.711  1.00  0.69           N  
ATOM   1237  H   LYS A  79       9.800  -6.637 -14.067  1.00  0.69           H  
ATOM   1238  HA  LYS A  79       8.720  -5.665 -16.687  1.00  0.69           H  
ATOM   1239 1HB  LYS A  79       7.393  -7.521 -14.659  1.00  0.69           H  
ATOM   1240 2HB  LYS A  79       6.814  -7.129 -16.274  1.00  0.69           H  
ATOM   1241 1HG  LYS A  79       9.370  -8.682 -15.661  1.00  0.69           H  
ATOM   1242 2HG  LYS A  79       7.826  -9.388 -16.160  1.00  0.69           H  
ATOM   1243 1HD  LYS A  79       7.969  -8.072 -18.301  1.00  0.69           H  
ATOM   1244 2HD  LYS A  79       9.566  -7.509 -17.772  1.00  0.69           H  
ATOM   1245 1HE  LYS A  79      10.395  -9.822 -17.673  1.00  0.69           H  
ATOM   1246 2HE  LYS A  79       8.814 -10.426 -18.203  1.00  0.69           H  
ATOM   1247 1HZ  LYS A  79      10.370 -10.282 -20.033  1.00  0.69           H  
ATOM   1248 2HZ  LYS A  79       9.124  -9.240 -20.285  1.00  0.69           H  
ATOM   1249 3HZ  LYS A  79      10.603  -8.667 -19.793  1.00  0.69           H  
ATOM   1250  N   ALA A  80       6.914  -4.186 -15.668  1.00  0.64           N  
ATOM   1251  CA  ALA A  80       6.119  -3.104 -15.116  1.00  0.64           C  
ATOM   1252  C   ALA A  80       5.307  -3.561 -13.913  1.00  0.64           C  
ATOM   1253  O   ALA A  80       5.159  -2.827 -12.937  1.00  0.64           O  
ATOM   1254  CB  ALA A  80       5.198  -2.585 -16.186  1.00  0.64           C  
ATOM   1255  H   ALA A  80       6.822  -4.410 -16.649  1.00  0.64           H  
ATOM   1256  HA  ALA A  80       6.797  -2.313 -14.793  1.00  0.64           H  
ATOM   1257 1HB  ALA A  80       4.619  -1.771 -15.802  1.00  0.64           H  
ATOM   1258 2HB  ALA A  80       5.791  -2.248 -17.030  1.00  0.64           H  
ATOM   1259 3HB  ALA A  80       4.530  -3.382 -16.510  1.00  0.64           H  
ATOM   1260  N   GLU A  81       4.826  -4.798 -13.968  1.00  0.61           N  
ATOM   1261  CA  GLU A  81       4.013  -5.373 -12.908  1.00  0.61           C  
ATOM   1262  C   GLU A  81       4.790  -5.482 -11.599  1.00  0.61           C  
ATOM   1263  O   GLU A  81       4.201  -5.485 -10.519  1.00  0.61           O  
ATOM   1264  CB  GLU A  81       3.495  -6.739 -13.342  1.00  0.61           C  
ATOM   1265  CG  GLU A  81       2.487  -6.675 -14.492  1.00  0.61           C  
ATOM   1266  CD  GLU A  81       2.015  -8.033 -14.963  1.00  0.61           C  
ATOM   1267  OE1 GLU A  81       2.522  -9.021 -14.486  1.00  0.61           O  
ATOM   1268  OE2 GLU A  81       1.151  -8.077 -15.809  1.00  0.61           O  
ATOM   1269  H   GLU A  81       5.016  -5.349 -14.793  1.00  0.61           H  
ATOM   1270  HA  GLU A  81       3.159  -4.719 -12.739  1.00  0.61           H  
ATOM   1271 1HB  GLU A  81       4.334  -7.360 -13.661  1.00  0.61           H  
ATOM   1272 2HB  GLU A  81       3.019  -7.236 -12.497  1.00  0.61           H  
ATOM   1273 1HG  GLU A  81       1.622  -6.096 -14.166  1.00  0.61           H  
ATOM   1274 2HG  GLU A  81       2.947  -6.146 -15.327  1.00  0.61           H  
ATOM   1275  N   GLU A  82       6.115  -5.603 -11.692  1.00  0.60           N  
ATOM   1276  CA  GLU A  82       6.949  -5.690 -10.510  1.00  0.60           C  
ATOM   1277  C   GLU A  82       7.131  -4.273  -9.973  1.00  0.60           C  
ATOM   1278  O   GLU A  82       7.090  -4.044  -8.769  1.00  0.60           O  
ATOM   1279  CB  GLU A  82       8.285  -6.377 -10.809  1.00  0.60           C  
ATOM   1280  CG  GLU A  82       9.160  -6.604  -9.565  1.00  0.60           C  
ATOM   1281  CD  GLU A  82      10.394  -7.441  -9.838  1.00  0.60           C  
ATOM   1282  OE1 GLU A  82      10.525  -7.926 -10.942  1.00  0.60           O  
ATOM   1283  OE2 GLU A  82      11.226  -7.575  -8.952  1.00  0.60           O  
ATOM   1284  H   GLU A  82       6.570  -5.561 -12.596  1.00  0.60           H  
ATOM   1285  HA  GLU A  82       6.430  -6.276  -9.752  1.00  0.60           H  
ATOM   1286 1HB  GLU A  82       8.104  -7.339 -11.285  1.00  0.60           H  
ATOM   1287 2HB  GLU A  82       8.857  -5.765 -11.510  1.00  0.60           H  
ATOM   1288 1HG  GLU A  82       9.469  -5.634  -9.184  1.00  0.60           H  
ATOM   1289 2HG  GLU A  82       8.560  -7.089  -8.797  1.00  0.60           H  
ATOM   1290  N   LEU A  83       7.274  -3.296 -10.875  1.00  0.59           N  
ATOM   1291  CA  LEU A  83       7.451  -1.905 -10.436  1.00  0.59           C  
ATOM   1292  C   LEU A  83       6.202  -1.346  -9.756  1.00  0.59           C  
ATOM   1293  O   LEU A  83       6.286  -0.400  -8.969  1.00  0.59           O  
ATOM   1294  CB  LEU A  83       7.851  -0.982 -11.582  1.00  0.59           C  
ATOM   1295  CG  LEU A  83       9.341  -0.865 -11.769  1.00  0.59           C  
ATOM   1296  CD1 LEU A  83       9.892  -2.227 -12.189  1.00  0.59           C  
ATOM   1297  CD2 LEU A  83       9.632   0.258 -12.744  1.00  0.59           C  
ATOM   1298  H   LEU A  83       7.296  -3.540 -11.866  1.00  0.59           H  
ATOM   1299  HA  LEU A  83       8.260  -1.888  -9.706  1.00  0.59           H  
ATOM   1300 1HB  LEU A  83       7.420  -1.362 -12.506  1.00  0.59           H  
ATOM   1301 2HB  LEU A  83       7.447   0.012 -11.394  1.00  0.59           H  
ATOM   1302  HG  LEU A  83       9.801  -0.624 -10.819  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  83      10.962  -2.167 -12.293  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  83       9.650  -2.969 -11.429  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  83       9.446  -2.528 -13.140  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  83      10.708   0.367 -12.873  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  83       9.170   0.042 -13.693  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  83       9.219   1.187 -12.350  1.00  0.59           H  
ATOM   1309  N   LEU A  84       5.057  -1.963 -10.026  1.00  0.59           N  
ATOM   1310  CA  LEU A  84       3.793  -1.589  -9.402  1.00  0.59           C  
ATOM   1311  C   LEU A  84       3.621  -2.186  -7.992  1.00  0.59           C  
ATOM   1312  O   LEU A  84       2.586  -1.989  -7.353  1.00  0.59           O  
ATOM   1313  CB  LEU A  84       2.640  -1.994 -10.320  1.00  0.59           C  
ATOM   1314  CG  LEU A  84       2.612  -1.170 -11.634  1.00  0.59           C  
ATOM   1315  CD1 LEU A  84       1.614  -1.726 -12.612  1.00  0.59           C  
ATOM   1316  CD2 LEU A  84       2.240   0.252 -11.281  1.00  0.59           C  
ATOM   1317  H   LEU A  84       5.064  -2.692 -10.740  1.00  0.59           H  
ATOM   1318  HA  LEU A  84       3.776  -0.512  -9.326  1.00  0.59           H  
ATOM   1319 1HB  LEU A  84       2.748  -3.050 -10.576  1.00  0.59           H  
ATOM   1320 2HB  LEU A  84       1.697  -1.846  -9.796  1.00  0.59           H  
ATOM   1321  HG  LEU A  84       3.590  -1.187 -12.092  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  84       1.628  -1.116 -13.513  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  84       1.884  -2.747 -12.864  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  84       0.619  -1.707 -12.171  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  84       2.219   0.860 -12.177  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  84       1.256   0.263 -10.824  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  84       2.966   0.661 -10.580  1.00  0.59           H  
ATOM   1328  N   SER A  85       4.615  -2.957  -7.533  1.00  0.59           N  
ATOM   1329  CA  SER A  85       4.616  -3.586  -6.215  1.00  0.59           C  
ATOM   1330  C   SER A  85       5.072  -2.659  -5.109  1.00  0.59           C  
ATOM   1331  O   SER A  85       5.861  -1.741  -5.310  1.00  0.59           O  
ATOM   1332  CB  SER A  85       5.523  -4.803  -6.164  1.00  0.59           C  
ATOM   1333  OG  SER A  85       5.613  -5.310  -4.843  1.00  0.59           O  
ATOM   1334  H   SER A  85       5.436  -3.113  -8.115  1.00  0.59           H  
ATOM   1335  HA  SER A  85       3.597  -3.902  -5.993  1.00  0.59           H  
ATOM   1336 1HB  SER A  85       5.147  -5.572  -6.840  1.00  0.59           H  
ATOM   1337 2HB  SER A  85       6.514  -4.528  -6.499  1.00  0.59           H  
ATOM   1338  HG  SER A  85       6.061  -6.159  -4.927  1.00  0.59           H  
ATOM   1339  N   ASP A  86       4.617  -2.960  -3.901  1.00  0.59           N  
ATOM   1340  CA  ASP A  86       5.033  -2.248  -2.700  1.00  0.59           C  
ATOM   1341  C   ASP A  86       6.542  -2.361  -2.453  1.00  0.59           C  
ATOM   1342  O   ASP A  86       7.141  -1.524  -1.767  1.00  0.59           O  
ATOM   1343  CB  ASP A  86       4.245  -2.762  -1.500  1.00  0.59           C  
ATOM   1344  CG  ASP A  86       2.787  -2.300  -1.547  1.00  0.59           C  
ATOM   1345  OD1 ASP A  86       2.459  -1.400  -2.336  1.00  0.59           O  
ATOM   1346  OD2 ASP A  86       2.000  -2.815  -0.803  1.00  0.59           O  
ATOM   1347  H   ASP A  86       3.974  -3.736  -3.818  1.00  0.59           H  
ATOM   1348  HA  ASP A  86       4.796  -1.201  -2.828  1.00  0.59           H  
ATOM   1349 1HB  ASP A  86       4.278  -3.853  -1.480  1.00  0.59           H  
ATOM   1350 2HB  ASP A  86       4.704  -2.399  -0.580  1.00  0.59           H  
ATOM   1351  N   ASP A  87       7.181  -3.403  -2.994  1.00  0.60           N  
ATOM   1352  CA  ASP A  87       8.608  -3.518  -2.744  1.00  0.60           C  
ATOM   1353  C   ASP A  87       9.395  -2.644  -3.707  1.00  0.60           C  
ATOM   1354  O   ASP A  87       9.871  -3.076  -4.768  1.00  0.60           O  
ATOM   1355  CB  ASP A  87       9.126  -4.948  -2.822  1.00  0.60           C  
ATOM   1356  CG  ASP A  87      10.645  -5.046  -2.405  1.00  0.60           C  
ATOM   1357  OD1 ASP A  87      11.344  -4.019  -2.338  1.00  0.60           O  
ATOM   1358  OD2 ASP A  87      11.078  -6.148  -2.155  1.00  0.60           O  
ATOM   1359  H   ASP A  87       6.680  -4.075  -3.576  1.00  0.60           H  
ATOM   1360  HA  ASP A  87       8.805  -3.161  -1.734  1.00  0.60           H  
ATOM   1361 1HB  ASP A  87       8.535  -5.590  -2.168  1.00  0.60           H  
ATOM   1362 2HB  ASP A  87       9.013  -5.319  -3.841  1.00  0.60           H  
ATOM   1363  N   ILE A  88       9.631  -1.436  -3.226  1.00  0.61           N  
ATOM   1364  CA  ILE A  88      10.318  -0.348  -3.902  1.00  0.61           C  
ATOM   1365  C   ILE A  88      11.697  -0.710  -4.437  1.00  0.61           C  
ATOM   1366  O   ILE A  88      12.210  -0.002  -5.309  1.00  0.61           O  
ATOM   1367  CB  ILE A  88      10.438   0.877  -2.989  1.00  0.61           C  
ATOM   1368  CG1 ILE A  88       9.049   1.491  -2.755  1.00  0.61           C  
ATOM   1369  CG2 ILE A  88      11.366   1.889  -3.576  1.00  0.61           C  
ATOM   1370  CD1 ILE A  88       9.032   2.533  -1.684  1.00  0.61           C  
ATOM   1371  H   ILE A  88       9.165  -1.247  -2.339  1.00  0.61           H  
ATOM   1372  HA  ILE A  88       9.703  -0.055  -4.752  1.00  0.61           H  
ATOM   1373  HB  ILE A  88      10.823   0.561  -2.023  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  88       8.710   1.949  -3.683  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  88       8.346   0.701  -2.481  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  88      11.442   2.733  -2.900  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  88      12.336   1.426  -3.695  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  88      10.993   2.227  -4.542  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  88       8.029   2.936  -1.584  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  88       9.344   2.097  -0.738  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  88       9.712   3.321  -1.964  1.00  0.61           H  
ATOM   1382  N   LYS A  89      12.342  -1.738  -3.879  1.00  0.63           N  
ATOM   1383  CA  LYS A  89      13.672  -2.106  -4.338  1.00  0.63           C  
ATOM   1384  C   LYS A  89      13.730  -2.192  -5.858  1.00  0.63           C  
ATOM   1385  O   LYS A  89      14.665  -1.669  -6.462  1.00  0.63           O  
ATOM   1386  CB  LYS A  89      14.094  -3.449  -3.722  1.00  0.63           C  
ATOM   1387  CG  LYS A  89      15.513  -3.936  -4.072  1.00  0.63           C  
ATOM   1388  CD  LYS A  89      15.852  -5.194  -3.259  1.00  0.63           C  
ATOM   1389  CE  LYS A  89      17.308  -5.632  -3.420  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89      17.595  -6.163  -4.773  1.00  0.63           N  
ATOM   1391  H   LYS A  89      11.873  -2.337  -3.184  1.00  0.63           H  
ATOM   1392  HA  LYS A  89      14.374  -1.344  -4.024  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89      14.012  -3.386  -2.638  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89      13.390  -4.221  -4.043  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89      15.562  -4.178  -5.139  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89      16.241  -3.165  -3.866  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89      15.654  -5.001  -2.204  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89      15.204  -6.008  -3.584  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89      17.957  -4.777  -3.233  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89      17.525  -6.407  -2.687  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89      18.557  -6.436  -4.845  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89      17.013  -6.956  -4.967  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89      17.414  -5.443  -5.485  1.00  0.63           H  
ATOM   1404  N   ALA A  90      12.747  -2.845  -6.499  1.00  0.64           N  
ATOM   1405  CA  ALA A  90      12.831  -2.976  -7.962  1.00  0.64           C  
ATOM   1406  C   ALA A  90      12.786  -1.616  -8.646  1.00  0.64           C  
ATOM   1407  O   ALA A  90      13.486  -1.361  -9.627  1.00  0.64           O  
ATOM   1408  CB  ALA A  90      11.709  -3.832  -8.502  1.00  0.64           C  
ATOM   1409  H   ALA A  90      11.946  -3.200  -5.969  1.00  0.64           H  
ATOM   1410  HA  ALA A  90      13.787  -3.445  -8.201  1.00  0.64           H  
ATOM   1411 1HB  ALA A  90      11.806  -3.931  -9.581  1.00  0.64           H  
ATOM   1412 2HB  ALA A  90      11.749  -4.822  -8.044  1.00  0.64           H  
ATOM   1413 3HB  ALA A  90      10.750  -3.367  -8.270  1.00  0.64           H  
ATOM   1414  N   ALA A  91      11.962  -0.715  -8.118  1.00  0.65           N  
ATOM   1415  CA  ALA A  91      11.824   0.605  -8.713  1.00  0.65           C  
ATOM   1416  C   ALA A  91      13.155   1.327  -8.673  1.00  0.65           C  
ATOM   1417  O   ALA A  91      13.530   2.028  -9.619  1.00  0.65           O  
ATOM   1418  CB  ALA A  91      10.759   1.389  -7.978  1.00  0.65           C  
ATOM   1419  H   ALA A  91      11.436  -0.946  -7.285  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      11.536   0.485  -9.755  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91      10.632   2.351  -8.429  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91       9.815   0.847  -8.028  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91      11.051   1.513  -6.939  1.00  0.65           H  
ATOM   1424  N   VAL A  92      13.871   1.126  -7.570  1.00  0.66           N  
ATOM   1425  CA  VAL A  92      15.172   1.722  -7.356  1.00  0.66           C  
ATOM   1426  C   VAL A  92      16.232   1.106  -8.243  1.00  0.66           C  
ATOM   1427  O   VAL A  92      17.063   1.829  -8.787  1.00  0.66           O  
ATOM   1428  CB  VAL A  92      15.560   1.661  -5.887  1.00  0.66           C  
ATOM   1429  CG1 VAL A  92      16.959   2.102  -5.711  1.00  0.66           C  
ATOM   1430  CG2 VAL A  92      14.656   2.587  -5.158  1.00  0.66           C  
ATOM   1431  H   VAL A  92      13.471   0.539  -6.835  1.00  0.66           H  
ATOM   1432  HA  VAL A  92      15.096   2.777  -7.611  1.00  0.66           H  
ATOM   1433  HB  VAL A  92      15.461   0.643  -5.513  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  92      17.224   2.084  -4.662  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  92      17.612   1.430  -6.266  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  92      17.064   3.108  -6.091  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  92      14.894   2.603  -4.114  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  92      14.774   3.576  -5.557  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  92      13.640   2.259  -5.304  1.00  0.66           H  
ATOM   1440  N   GLU A  93      16.228  -0.216  -8.405  1.00  0.67           N  
ATOM   1441  CA  GLU A  93      17.221  -0.832  -9.280  1.00  0.67           C  
ATOM   1442  C   GLU A  93      17.073  -0.290 -10.703  1.00  0.67           C  
ATOM   1443  O   GLU A  93      18.062   0.019 -11.375  1.00  0.67           O  
ATOM   1444  CB  GLU A  93      17.059  -2.357  -9.281  1.00  0.67           C  
ATOM   1445  CG  GLU A  93      17.486  -3.040  -7.982  1.00  0.67           C  
ATOM   1446  CD  GLU A  93      17.163  -4.514  -7.938  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93      16.388  -4.976  -8.741  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93      17.712  -5.187  -7.084  1.00  0.67           O  
ATOM   1449  H   GLU A  93      15.540  -0.786  -7.910  1.00  0.67           H  
ATOM   1450  HA  GLU A  93      18.216  -0.577  -8.915  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93      16.010  -2.606  -9.458  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93      17.638  -2.786 -10.099  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93      18.560  -2.913  -7.858  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93      16.994  -2.541  -7.150  1.00  0.67           H  
ATOM   1455  N   VAL A  94      15.828  -0.113 -11.147  1.00  0.68           N  
ATOM   1456  CA  VAL A  94      15.596   0.423 -12.478  1.00  0.68           C  
ATOM   1457  C   VAL A  94      16.029   1.879 -12.559  1.00  0.68           C  
ATOM   1458  O   VAL A  94      16.718   2.274 -13.507  1.00  0.68           O  
ATOM   1459  CB  VAL A  94      14.122   0.292 -12.870  1.00  0.68           C  
ATOM   1460  CG1 VAL A  94      13.867   1.004 -14.169  1.00  0.68           C  
ATOM   1461  CG2 VAL A  94      13.778  -1.169 -13.011  1.00  0.68           C  
ATOM   1462  H   VAL A  94      15.038  -0.393 -10.561  1.00  0.68           H  
ATOM   1463  HA  VAL A  94      16.189  -0.153 -13.186  1.00  0.68           H  
ATOM   1464  HB  VAL A  94      13.494   0.750 -12.099  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  94      12.836   0.882 -14.409  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  94      14.104   2.064 -14.070  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  94      14.481   0.562 -14.952  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  94      12.743  -1.260 -13.284  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  94      14.398  -1.624 -13.781  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  94      13.953  -1.666 -12.063  1.00  0.68           H  
ATOM   1471  N   LEU A  95      15.659   2.675 -11.552  1.00  0.70           N  
ATOM   1472  CA  LEU A  95      16.037   4.073 -11.530  1.00  0.70           C  
ATOM   1473  C   LEU A  95      17.549   4.238 -11.545  1.00  0.70           C  
ATOM   1474  O   LEU A  95      18.074   5.037 -12.320  1.00  0.70           O  
ATOM   1475  CB  LEU A  95      15.471   4.775 -10.300  1.00  0.70           C  
ATOM   1476  CG  LEU A  95      15.855   6.218 -10.197  1.00  0.70           C  
ATOM   1477  CD1 LEU A  95      15.321   6.940 -11.418  1.00  0.70           C  
ATOM   1478  CD2 LEU A  95      15.306   6.807  -8.916  1.00  0.70           C  
ATOM   1479  H   LEU A  95      15.077   2.311 -10.796  1.00  0.70           H  
ATOM   1480  HA  LEU A  95      15.629   4.550 -12.419  1.00  0.70           H  
ATOM   1481 1HB  LEU A  95      14.383   4.703 -10.316  1.00  0.70           H  
ATOM   1482 2HB  LEU A  95      15.837   4.266  -9.410  1.00  0.70           H  
ATOM   1483  HG  LEU A  95      16.931   6.302 -10.200  1.00  0.70           H  
ATOM   1484 1HD1 LEU A  95      15.615   7.979 -11.377  1.00  0.70           H  
ATOM   1485 2HD1 LEU A  95      15.741   6.490 -12.317  1.00  0.70           H  
ATOM   1486 3HD1 LEU A  95      14.232   6.861 -11.447  1.00  0.70           H  
ATOM   1487 1HD2 LEU A  95      15.582   7.849  -8.863  1.00  0.70           H  
ATOM   1488 2HD2 LEU A  95      14.228   6.719  -8.915  1.00  0.70           H  
ATOM   1489 3HD2 LEU A  95      15.714   6.268  -8.057  1.00  0.70           H  
ATOM   1490  N   LYS A  96      18.265   3.489 -10.702  1.00  0.71           N  
ATOM   1491  CA  LYS A  96      19.712   3.628 -10.660  1.00  0.71           C  
ATOM   1492  C   LYS A  96      20.335   3.310 -12.004  1.00  0.71           C  
ATOM   1493  O   LYS A  96      21.260   4.011 -12.430  1.00  0.71           O  
ATOM   1494  CB  LYS A  96      20.345   2.712  -9.613  1.00  0.71           C  
ATOM   1495  CG  LYS A  96      20.139   3.092  -8.153  1.00  0.71           C  
ATOM   1496  CD  LYS A  96      20.838   2.066  -7.283  1.00  0.71           C  
ATOM   1497  CE  LYS A  96      20.711   2.341  -5.807  1.00  0.71           C  
ATOM   1498  NZ  LYS A  96      21.303   1.236  -5.016  1.00  0.71           N  
ATOM   1499  H   LYS A  96      17.800   2.835 -10.079  1.00  0.71           H  
ATOM   1500  HA  LYS A  96      19.947   4.658 -10.411  1.00  0.71           H  
ATOM   1501 1HB  LYS A  96      19.918   1.711  -9.734  1.00  0.71           H  
ATOM   1502 2HB  LYS A  96      21.409   2.626  -9.795  1.00  0.71           H  
ATOM   1503 1HG  LYS A  96      20.541   4.077  -7.950  1.00  0.71           H  
ATOM   1504 2HG  LYS A  96      19.078   3.098  -7.924  1.00  0.71           H  
ATOM   1505 1HD  LYS A  96      20.410   1.083  -7.490  1.00  0.71           H  
ATOM   1506 2HD  LYS A  96      21.896   2.043  -7.542  1.00  0.71           H  
ATOM   1507 1HE  LYS A  96      21.213   3.275  -5.546  1.00  0.71           H  
ATOM   1508 2HE  LYS A  96      19.674   2.427  -5.552  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  96      21.159   1.425  -4.025  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  96      20.832   0.377  -5.240  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  96      22.284   1.143  -5.213  1.00  0.71           H  
ATOM   1512  N   LYS A  97      19.820   2.291 -12.707  1.00  0.74           N  
ATOM   1513  CA  LYS A  97      20.367   1.979 -14.016  1.00  0.74           C  
ATOM   1514  C   LYS A  97      20.072   3.107 -15.005  1.00  0.74           C  
ATOM   1515  O   LYS A  97      20.925   3.470 -15.826  1.00  0.74           O  
ATOM   1516  CB  LYS A  97      19.847   0.629 -14.520  1.00  0.74           C  
ATOM   1517  CG  LYS A  97      20.433  -0.556 -13.751  1.00  0.74           C  
ATOM   1518  CD  LYS A  97      19.959  -1.899 -14.286  1.00  0.74           C  
ATOM   1519  CE  LYS A  97      20.573  -3.035 -13.472  1.00  0.74           C  
ATOM   1520  NZ  LYS A  97      20.254  -4.379 -14.025  1.00  0.74           N  
ATOM   1521  H   LYS A  97      19.066   1.713 -12.321  1.00  0.74           H  
ATOM   1522  HA  LYS A  97      21.448   1.897 -13.921  1.00  0.74           H  
ATOM   1523 1HB  LYS A  97      18.758   0.598 -14.406  1.00  0.74           H  
ATOM   1524 2HB  LYS A  97      20.077   0.513 -15.577  1.00  0.74           H  
ATOM   1525 1HG  LYS A  97      21.519  -0.517 -13.812  1.00  0.74           H  
ATOM   1526 2HG  LYS A  97      20.149  -0.475 -12.704  1.00  0.74           H  
ATOM   1527 1HD  LYS A  97      18.870  -1.958 -14.206  1.00  0.74           H  
ATOM   1528 2HD  LYS A  97      20.241  -2.008 -15.333  1.00  0.74           H  
ATOM   1529 1HE  LYS A  97      21.653  -2.911 -13.448  1.00  0.74           H  
ATOM   1530 2HE  LYS A  97      20.187  -2.978 -12.453  1.00  0.74           H  
ATOM   1531 1HZ  LYS A  97      20.677  -5.087 -13.447  1.00  0.74           H  
ATOM   1532 2HZ  LYS A  97      19.241  -4.564 -14.060  1.00  0.74           H  
ATOM   1533 3HZ  LYS A  97      20.616  -4.452 -14.958  1.00  0.74           H  
ATOM   1534  N   ALA A  98      18.871   3.689 -14.926  1.00  0.77           N  
ATOM   1535  CA  ALA A  98      18.539   4.790 -15.821  1.00  0.77           C  
ATOM   1536  C   ALA A  98      19.485   5.972 -15.587  1.00  0.77           C  
ATOM   1537  O   ALA A  98      19.998   6.585 -16.537  1.00  0.77           O  
ATOM   1538  CB  ALA A  98      17.106   5.222 -15.603  1.00  0.77           C  
ATOM   1539  H   ALA A  98      18.179   3.351 -14.254  1.00  0.77           H  
ATOM   1540  HA  ALA A  98      18.661   4.446 -16.846  1.00  0.77           H  
ATOM   1541 1HB  ALA A  98      16.883   6.027 -16.293  1.00  0.77           H  
ATOM   1542 2HB  ALA A  98      16.436   4.383 -15.780  1.00  0.77           H  
ATOM   1543 3HB  ALA A  98      16.980   5.571 -14.582  1.00  0.77           H  
ATOM   1544  N   ILE A  99      19.786   6.229 -14.314  1.00  0.80           N  
ATOM   1545  CA  ILE A  99      20.688   7.304 -13.953  1.00  0.80           C  
ATOM   1546  C   ILE A  99      22.083   7.050 -14.479  1.00  0.80           C  
ATOM   1547  O   ILE A  99      22.648   7.919 -15.155  1.00  0.80           O  
ATOM   1548  CB  ILE A  99      20.730   7.486 -12.427  1.00  0.80           C  
ATOM   1549  CG1 ILE A  99      19.392   8.038 -11.931  1.00  0.80           C  
ATOM   1550  CG2 ILE A  99      21.908   8.328 -11.970  1.00  0.80           C  
ATOM   1551  CD1 ILE A  99      19.222   7.992 -10.456  1.00  0.80           C  
ATOM   1552  H   ILE A  99      19.331   5.689 -13.577  1.00  0.80           H  
ATOM   1553  HA  ILE A  99      20.303   8.215 -14.388  1.00  0.80           H  
ATOM   1554  HB  ILE A  99      20.816   6.506 -11.991  1.00  0.80           H  
ATOM   1555 1HG1 ILE A  99      19.308   9.060 -12.232  1.00  0.80           H  
ATOM   1556 2HG1 ILE A  99      18.585   7.475 -12.395  1.00  0.80           H  
ATOM   1557 1HG2 ILE A  99      21.899   8.393 -10.888  1.00  0.80           H  
ATOM   1558 2HG2 ILE A  99      22.839   7.868 -12.295  1.00  0.80           H  
ATOM   1559 3HG2 ILE A  99      21.845   9.302 -12.371  1.00  0.80           H  
ATOM   1560 1HD1 ILE A  99      18.253   8.408 -10.221  1.00  0.80           H  
ATOM   1561 2HD1 ILE A  99      19.276   6.964 -10.110  1.00  0.80           H  
ATOM   1562 3HD1 ILE A  99      20.001   8.582  -9.980  1.00  0.80           H  
ATOM   1563  N   ALA A 100      22.585   5.828 -14.235  1.00  0.83           N  
ATOM   1564  CA  ALA A 100      23.908   5.348 -14.633  1.00  0.83           C  
ATOM   1565  C   ALA A 100      24.106   5.383 -16.140  1.00  0.83           C  
ATOM   1566  O   ALA A 100      25.214   5.622 -16.622  1.00  0.83           O  
ATOM   1567  CB  ALA A 100      24.113   3.929 -14.135  1.00  0.83           C  
ATOM   1568  H   ALA A 100      22.013   5.184 -13.690  1.00  0.83           H  
ATOM   1569  HA  ALA A 100      24.651   6.000 -14.176  1.00  0.83           H  
ATOM   1570 1HB  ALA A 100      25.110   3.588 -14.405  1.00  0.83           H  
ATOM   1571 2HB  ALA A 100      23.998   3.905 -13.050  1.00  0.83           H  
ATOM   1572 3HB  ALA A 100      23.370   3.282 -14.592  1.00  0.83           H  
ATOM   1573  N   SER A 101      23.018   5.193 -16.883  1.00  0.85           N  
ATOM   1574  CA  SER A 101      23.034   5.167 -18.337  1.00  0.85           C  
ATOM   1575  C   SER A 101      23.209   6.562 -18.939  1.00  0.85           C  
ATOM   1576  O   SER A 101      23.361   6.697 -20.156  1.00  0.85           O  
ATOM   1577  CB  SER A 101      21.749   4.556 -18.861  1.00  0.85           C  
ATOM   1578  OG  SER A 101      21.629   3.211 -18.466  1.00  0.85           O  
ATOM   1579  H   SER A 101      22.137   4.975 -16.416  1.00  0.85           H  
ATOM   1580  HA  SER A 101      23.872   4.548 -18.656  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      20.898   5.123 -18.485  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      21.733   4.623 -19.946  1.00  0.85           H  
ATOM   1583  HG  SER A 101      21.516   3.231 -17.488  1.00  0.85           H  
ATOM   1584  N   GLY A 102      23.179   7.602 -18.098  1.00  0.86           N  
ATOM   1585  CA  GLY A 102      23.352   8.966 -18.566  1.00  0.86           C  
ATOM   1586  C   GLY A 102      22.081   9.800 -18.549  1.00  0.86           C  
ATOM   1587  O   GLY A 102      22.058  10.891 -19.121  1.00  0.86           O  
ATOM   1588  H   GLY A 102      23.052   7.452 -17.099  1.00  0.86           H  
ATOM   1589 1HA  GLY A 102      24.102   9.451 -17.943  1.00  0.86           H  
ATOM   1590 2HA  GLY A 102      23.756   8.949 -19.576  1.00  0.86           H  
ATOM   1591  N   LYS A 103      21.018   9.318 -17.902  1.00  0.86           N  
ATOM   1592  CA  LYS A 103      19.795  10.105 -17.858  1.00  0.86           C  
ATOM   1593  C   LYS A 103      19.679  10.938 -16.576  1.00  0.86           C  
ATOM   1594  O   LYS A 103      18.883  11.876 -16.520  1.00  0.86           O  
ATOM   1595  CB  LYS A 103      18.583   9.192 -17.993  1.00  0.86           C  
ATOM   1596  CG  LYS A 103      18.567   8.361 -19.273  1.00  0.86           C  
ATOM   1597  CD  LYS A 103      18.489   9.237 -20.518  1.00  0.86           C  
ATOM   1598  CE  LYS A 103      18.380   8.394 -21.787  1.00  0.86           C  
ATOM   1599  NZ  LYS A 103      18.344   9.240 -23.016  1.00  0.86           N  
ATOM   1600  H   LYS A 103      21.025   8.405 -17.442  1.00  0.86           H  
ATOM   1601  HA  LYS A 103      19.797  10.797 -18.700  1.00  0.86           H  
ATOM   1602 1HB  LYS A 103      18.535   8.520 -17.140  1.00  0.86           H  
ATOM   1603 2HB  LYS A 103      17.675   9.795 -17.974  1.00  0.86           H  
ATOM   1604 1HG  LYS A 103      19.484   7.765 -19.313  1.00  0.86           H  
ATOM   1605 2HG  LYS A 103      17.730   7.685 -19.252  1.00  0.86           H  
ATOM   1606 1HD  LYS A 103      17.620   9.894 -20.450  1.00  0.86           H  
ATOM   1607 2HD  LYS A 103      19.388   9.855 -20.580  1.00  0.86           H  
ATOM   1608 1HE  LYS A 103      19.239   7.726 -21.843  1.00  0.86           H  
ATOM   1609 2HE  LYS A 103      17.468   7.796 -21.742  1.00  0.86           H  
ATOM   1610 1HZ  LYS A 103      18.275   8.648 -23.832  1.00  0.86           H  
ATOM   1611 2HZ  LYS A 103      17.545   9.858 -22.979  1.00  0.86           H  
ATOM   1612 3HZ  LYS A 103      19.192   9.789 -23.069  1.00  0.86           H  
ATOM   1613  N   GLY A 104      20.430  10.579 -15.533  1.00  0.86           N  
ATOM   1614  CA  GLY A 104      20.319  11.297 -14.265  1.00  0.86           C  
ATOM   1615  C   GLY A 104      18.870  11.313 -13.802  1.00  0.86           C  
ATOM   1616  O   GLY A 104      18.122  10.354 -14.011  1.00  0.86           O  
ATOM   1617  H   GLY A 104      21.097   9.809 -15.612  1.00  0.86           H  
ATOM   1618 1HA  GLY A 104      20.943  10.833 -13.518  1.00  0.86           H  
ATOM   1619 2HA  GLY A 104      20.678  12.318 -14.390  1.00  0.86           H  
ATOM   1620  N   LEU A 105      18.447  12.441 -13.240  1.00  0.85           N  
ATOM   1621  CA  LEU A 105      17.055  12.568 -12.826  1.00  0.85           C  
ATOM   1622  C   LEU A 105      16.191  13.235 -13.892  1.00  0.85           C  
ATOM   1623  O   LEU A 105      15.039  13.580 -13.643  1.00  0.85           O  
ATOM   1624  CB  LEU A 105      16.885  13.274 -11.480  1.00  0.85           C  
ATOM   1625  CG  LEU A 105      17.456  12.527 -10.264  1.00  0.85           C  
ATOM   1626  CD1 LEU A 105      17.188  13.309  -8.989  1.00  0.85           C  
ATOM   1627  CD2 LEU A 105      16.855  11.218 -10.164  1.00  0.85           C  
ATOM   1628  H   LEU A 105      19.114  13.193 -13.064  1.00  0.85           H  
ATOM   1629  HA  LEU A 105      16.666  11.564 -12.677  1.00  0.85           H  
ATOM   1630 1HB  LEU A 105      17.399  14.226 -11.534  1.00  0.85           H  
ATOM   1631 2HB  LEU A 105      15.827  13.457 -11.304  1.00  0.85           H  
ATOM   1632  HG  LEU A 105      18.489  12.412 -10.389  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 105      17.606  12.775  -8.133  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 105      17.634  14.279  -9.060  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 105      16.113  13.421  -8.852  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 105      17.271  10.709  -9.326  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 105      15.813  11.367 -10.016  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 105      17.040  10.641 -11.073  1.00  0.85           H  
ATOM   1639  N   ASP A 106      16.713  13.369 -15.122  1.00  0.84           N  
ATOM   1640  CA  ASP A 106      15.928  13.947 -16.222  1.00  0.84           C  
ATOM   1641  C   ASP A 106      14.758  13.016 -16.565  1.00  0.84           C  
ATOM   1642  O   ASP A 106      13.779  13.417 -17.194  1.00  0.84           O  
ATOM   1643  CB  ASP A 106      16.787  14.251 -17.454  1.00  0.84           C  
ATOM   1644  CG  ASP A 106      17.737  15.480 -17.248  1.00  0.84           C  
ATOM   1645  OD1 ASP A 106      17.568  16.221 -16.287  1.00  0.84           O  
ATOM   1646  OD2 ASP A 106      18.606  15.665 -18.067  1.00  0.84           O  
ATOM   1647  H   ASP A 106      17.655  13.028 -15.326  1.00  0.84           H  
ATOM   1648  HA  ASP A 106      15.509  14.892 -15.882  1.00  0.84           H  
ATOM   1649 1HB  ASP A 106      17.382  13.381 -17.711  1.00  0.84           H  
ATOM   1650 2HB  ASP A 106      16.135  14.457 -18.301  1.00  0.84           H  
ATOM   1651  N   ILE A 107      14.864  11.762 -16.107  1.00  0.83           N  
ATOM   1652  CA  ILE A 107      13.827  10.737 -16.208  1.00  0.83           C  
ATOM   1653  C   ILE A 107      12.526  11.169 -15.535  1.00  0.83           C  
ATOM   1654  O   ILE A 107      11.461  10.636 -15.843  1.00  0.83           O  
ATOM   1655  CB  ILE A 107      14.296   9.399 -15.597  1.00  0.83           C  
ATOM   1656  CG1 ILE A 107      13.335   8.283 -15.994  1.00  0.83           C  
ATOM   1657  CG2 ILE A 107      14.405   9.473 -14.119  1.00  0.83           C  
ATOM   1658  CD1 ILE A 107      13.844   6.891 -15.701  1.00  0.83           C  
ATOM   1659  H   ILE A 107      15.724  11.515 -15.634  1.00  0.83           H  
ATOM   1660  HA  ILE A 107      13.618  10.569 -17.264  1.00  0.83           H  
ATOM   1661  HB  ILE A 107      15.277   9.155 -16.007  1.00  0.83           H  
ATOM   1662 1HG1 ILE A 107      12.401   8.422 -15.442  1.00  0.83           H  
ATOM   1663 2HG1 ILE A 107      13.121   8.377 -17.041  1.00  0.83           H  
ATOM   1664 1HG2 ILE A 107      14.753   8.522 -13.738  1.00  0.83           H  
ATOM   1665 2HG2 ILE A 107      15.103  10.252 -13.842  1.00  0.83           H  
ATOM   1666 3HG2 ILE A 107      13.429   9.683 -13.715  1.00  0.83           H  
ATOM   1667 1HD1 ILE A 107      13.100   6.161 -16.008  1.00  0.83           H  
ATOM   1668 2HD1 ILE A 107      14.748   6.733 -16.254  1.00  0.83           H  
ATOM   1669 3HD1 ILE A 107      14.042   6.784 -14.636  1.00  0.83           H  
ATOM   1670  N   PHE A 108      12.618  12.115 -14.602  1.00  0.82           N  
ATOM   1671  CA  PHE A 108      11.475  12.625 -13.875  1.00  0.82           C  
ATOM   1672  C   PHE A 108      11.232  14.088 -14.222  1.00  0.82           C  
ATOM   1673  O   PHE A 108      11.794  14.960 -13.558  1.00  0.82           O  
ATOM   1674  CB  PHE A 108      11.723  12.662 -12.383  1.00  0.82           C  
ATOM   1675  CG  PHE A 108      12.005  11.464 -11.700  1.00  0.82           C  
ATOM   1676  CD1 PHE A 108      13.298  11.126 -11.410  1.00  0.82           C  
ATOM   1677  CD2 PHE A 108      11.014  10.671 -11.296  1.00  0.82           C  
ATOM   1678  CE1 PHE A 108      13.560   9.983 -10.717  1.00  0.82           C  
ATOM   1679  CE2 PHE A 108      11.279   9.567 -10.614  1.00  0.82           C  
ATOM   1680  CZ  PHE A 108      12.559   9.211 -10.320  1.00  0.82           C  
ATOM   1681  H   PHE A 108      13.531  12.518 -14.393  1.00  0.82           H  
ATOM   1682  HA  PHE A 108      10.601  12.017 -14.098  1.00  0.82           H  
ATOM   1683 1HB  PHE A 108      12.568  13.310 -12.216  1.00  0.82           H  
ATOM   1684 2HB  PHE A 108      10.864  13.123 -11.894  1.00  0.82           H  
ATOM   1685  HD1 PHE A 108      14.106  11.778 -11.738  1.00  0.82           H  
ATOM   1686  HD2 PHE A 108       9.988  10.934 -11.522  1.00  0.82           H  
ATOM   1687  HE1 PHE A 108      14.565   9.696 -10.484  1.00  0.82           H  
ATOM   1688  HE2 PHE A 108      10.465   8.974 -10.304  1.00  0.82           H  
ATOM   1689  HZ  PHE A 108      12.771   8.311  -9.772  1.00  0.82           H  
ATOM   1690  N   PRO A 109      10.396  14.431 -15.209  1.00  0.81           N  
ATOM   1691  CA  PRO A 109      10.117  15.801 -15.599  1.00  0.81           C  
ATOM   1692  C   PRO A 109       9.781  16.656 -14.381  1.00  0.81           C  
ATOM   1693  O   PRO A 109      10.136  17.831 -14.322  1.00  0.81           O  
ATOM   1694  CB  PRO A 109       8.895  15.634 -16.498  1.00  0.81           C  
ATOM   1695  CG  PRO A 109       9.070  14.256 -17.098  1.00  0.81           C  
ATOM   1696  CD  PRO A 109       9.654  13.421 -15.975  1.00  0.81           C  
ATOM   1697  HA  PRO A 109      10.978  16.213 -16.150  1.00  0.81           H  
ATOM   1698 1HB  PRO A 109       7.970  15.732 -15.902  1.00  0.81           H  
ATOM   1699 2HB  PRO A 109       8.873  16.432 -17.253  1.00  0.81           H  
ATOM   1700 1HG  PRO A 109       8.106  13.867 -17.459  1.00  0.81           H  
ATOM   1701 2HG  PRO A 109       9.740  14.305 -17.970  1.00  0.81           H  
ATOM   1702 1HD  PRO A 109       8.862  12.959 -15.366  1.00  0.81           H  
ATOM   1703 2HD  PRO A 109      10.327  12.691 -16.411  1.00  0.81           H  
ATOM   1704  N   GLU A 110       9.145  16.041 -13.377  1.00  0.79           N  
ATOM   1705  CA  GLU A 110       8.772  16.746 -12.167  1.00  0.79           C  
ATOM   1706  C   GLU A 110      10.004  17.181 -11.376  1.00  0.79           C  
ATOM   1707  O   GLU A 110       9.991  18.228 -10.736  1.00  0.79           O  
ATOM   1708  CB  GLU A 110       7.885  15.869 -11.308  1.00  0.79           C  
ATOM   1709  CG  GLU A 110       6.522  15.558 -11.942  1.00  0.79           C  
ATOM   1710  CD  GLU A 110       5.691  16.786 -12.250  1.00  0.79           C  
ATOM   1711  OE1 GLU A 110       5.516  17.605 -11.381  1.00  0.79           O  
ATOM   1712  OE2 GLU A 110       5.236  16.903 -13.368  1.00  0.79           O  
ATOM   1713  H   GLU A 110       8.888  15.070 -13.467  1.00  0.79           H  
ATOM   1714  HA  GLU A 110       8.214  17.639 -12.448  1.00  0.79           H  
ATOM   1715 1HB  GLU A 110       8.390  14.923 -11.093  1.00  0.79           H  
ATOM   1716 2HB  GLU A 110       7.718  16.370 -10.370  1.00  0.79           H  
ATOM   1717 1HG  GLU A 110       6.689  15.005 -12.866  1.00  0.79           H  
ATOM   1718 2HG  GLU A 110       5.966  14.916 -11.267  1.00  0.79           H  
ATOM   1719  N   PHE A 111      11.069  16.377 -11.397  1.00  0.77           N  
ATOM   1720  CA  PHE A 111      12.299  16.772 -10.732  1.00  0.77           C  
ATOM   1721  C   PHE A 111      12.779  18.047 -11.366  1.00  0.77           C  
ATOM   1722  O   PHE A 111      13.060  19.056 -10.713  1.00  0.77           O  
ATOM   1723  CB  PHE A 111      13.413  15.724 -10.854  1.00  0.77           C  
ATOM   1724  CG  PHE A 111      14.768  16.219 -10.405  1.00  0.77           C  
ATOM   1725  CD1 PHE A 111      15.109  16.328  -9.085  1.00  0.77           C  
ATOM   1726  CD2 PHE A 111      15.709  16.585 -11.359  1.00  0.77           C  
ATOM   1727  CE1 PHE A 111      16.352  16.821  -8.717  1.00  0.77           C  
ATOM   1728  CE2 PHE A 111      16.947  17.052 -10.998  1.00  0.77           C  
ATOM   1729  CZ  PHE A 111      17.266  17.179  -9.671  1.00  0.77           C  
ATOM   1730  H   PHE A 111      11.063  15.535 -11.960  1.00  0.77           H  
ATOM   1731  HA  PHE A 111      12.083  16.939  -9.685  1.00  0.77           H  
ATOM   1732 1HB  PHE A 111      13.158  14.843 -10.267  1.00  0.77           H  
ATOM   1733 2HB  PHE A 111      13.514  15.413 -11.887  1.00  0.77           H  
ATOM   1734  HD1 PHE A 111      14.385  16.033  -8.330  1.00  0.77           H  
ATOM   1735  HD2 PHE A 111      15.450  16.491 -12.416  1.00  0.77           H  
ATOM   1736  HE1 PHE A 111      16.610  16.927  -7.675  1.00  0.77           H  
ATOM   1737  HE2 PHE A 111      17.667  17.328 -11.764  1.00  0.77           H  
ATOM   1738  HZ  PHE A 111      18.243  17.558  -9.377  1.00  0.77           H  
ATOM   1739  N   VAL A 112      12.830  18.002 -12.682  1.00  0.75           N  
ATOM   1740  CA  VAL A 112      13.372  19.101 -13.441  1.00  0.75           C  
ATOM   1741  C   VAL A 112      12.571  20.391 -13.233  1.00  0.75           C  
ATOM   1742  O   VAL A 112      13.152  21.468 -13.076  1.00  0.75           O  
ATOM   1743  CB  VAL A 112      13.394  18.712 -14.921  1.00  0.75           C  
ATOM   1744  CG1 VAL A 112      13.790  19.904 -15.755  1.00  0.75           C  
ATOM   1745  CG2 VAL A 112      14.340  17.514 -15.108  1.00  0.75           C  
ATOM   1746  H   VAL A 112      12.511  17.146 -13.148  1.00  0.75           H  
ATOM   1747  HA  VAL A 112      14.396  19.267 -13.114  1.00  0.75           H  
ATOM   1748  HB  VAL A 112      12.393  18.429 -15.233  1.00  0.75           H  
ATOM   1749 1HG1 VAL A 112      13.785  19.626 -16.808  1.00  0.75           H  
ATOM   1750 2HG1 VAL A 112      13.075  20.715 -15.590  1.00  0.75           H  
ATOM   1751 3HG1 VAL A 112      14.787  20.231 -15.469  1.00  0.75           H  
ATOM   1752 1HG2 VAL A 112      14.353  17.215 -16.158  1.00  0.75           H  
ATOM   1753 2HG2 VAL A 112      15.350  17.783 -14.800  1.00  0.75           H  
ATOM   1754 3HG2 VAL A 112      13.985  16.673 -14.499  1.00  0.75           H  
ATOM   1755  N   GLU A 113      11.242  20.281 -13.240  1.00  0.74           N  
ATOM   1756  CA  GLU A 113      10.360  21.430 -13.053  1.00  0.74           C  
ATOM   1757  C   GLU A 113      10.160  21.929 -11.601  1.00  0.74           C  
ATOM   1758  O   GLU A 113       9.999  23.133 -11.387  1.00  0.74           O  
ATOM   1759  CB  GLU A 113       8.983  21.106 -13.638  1.00  0.74           C  
ATOM   1760  CG  GLU A 113       8.934  20.925 -15.174  1.00  0.74           C  
ATOM   1761  CD  GLU A 113       9.277  22.178 -15.955  1.00  0.74           C  
ATOM   1762  OE1 GLU A 113       8.740  23.214 -15.641  1.00  0.74           O  
ATOM   1763  OE2 GLU A 113      10.039  22.090 -16.893  1.00  0.74           O  
ATOM   1764  H   GLU A 113      10.829  19.363 -13.405  1.00  0.74           H  
ATOM   1765  HA  GLU A 113      10.784  22.255 -13.624  1.00  0.74           H  
ATOM   1766 1HB  GLU A 113       8.621  20.176 -13.191  1.00  0.74           H  
ATOM   1767 2HB  GLU A 113       8.279  21.890 -13.366  1.00  0.74           H  
ATOM   1768 1HG  GLU A 113       9.643  20.143 -15.449  1.00  0.74           H  
ATOM   1769 2HG  GLU A 113       7.939  20.584 -15.455  1.00  0.74           H  
ATOM   1770  N   ASN A 114      10.138  21.023 -10.611  1.00  0.74           N  
ATOM   1771  CA  ASN A 114       9.803  21.404  -9.231  1.00  0.74           C  
ATOM   1772  C   ASN A 114      10.860  21.187  -8.139  1.00  0.74           C  
ATOM   1773  O   ASN A 114      10.690  21.691  -7.027  1.00  0.74           O  
ATOM   1774  CB  ASN A 114       8.557  20.641  -8.801  1.00  0.74           C  
ATOM   1775  CG  ASN A 114       7.333  21.006  -9.585  1.00  0.74           C  
ATOM   1776  OD1 ASN A 114       6.700  22.044  -9.348  1.00  0.74           O  
ATOM   1777  ND2 ASN A 114       6.986  20.165 -10.518  1.00  0.74           N  
ATOM   1778  H   ASN A 114      10.283  20.039 -10.817  1.00  0.74           H  
ATOM   1779  HA  ASN A 114       9.576  22.469  -9.232  1.00  0.74           H  
ATOM   1780 1HB  ASN A 114       8.735  19.570  -8.913  1.00  0.74           H  
ATOM   1781 2HB  ASN A 114       8.367  20.827  -7.746  1.00  0.74           H  
ATOM   1782 1HD2 ASN A 114       6.174  20.330 -11.081  1.00  0.74           H  
ATOM   1783 2HD2 ASN A 114       7.537  19.338 -10.668  1.00  0.74           H  
ATOM   1784  N   VAL A 115      11.896  20.399  -8.407  1.00  0.74           N  
ATOM   1785  CA  VAL A 115      12.848  20.012  -7.370  1.00  0.74           C  
ATOM   1786  C   VAL A 115      14.247  20.556  -7.633  1.00  0.74           C  
ATOM   1787  O   VAL A 115      14.955  20.977  -6.715  1.00  0.74           O  
ATOM   1788  CB  VAL A 115      12.907  18.499  -7.317  1.00  0.74           C  
ATOM   1789  CG1 VAL A 115      13.861  18.044  -6.313  1.00  0.74           C  
ATOM   1790  CG2 VAL A 115      11.520  17.940  -7.077  1.00  0.74           C  
ATOM   1791  H   VAL A 115      12.039  20.018  -9.337  1.00  0.74           H  
ATOM   1792  HA  VAL A 115      12.498  20.394  -6.412  1.00  0.74           H  
ATOM   1793  HB  VAL A 115      13.270  18.155  -8.251  1.00  0.74           H  
ATOM   1794 1HG1 VAL A 115      13.904  16.960  -6.317  1.00  0.74           H  
ATOM   1795 2HG1 VAL A 115      14.843  18.454  -6.532  1.00  0.74           H  
ATOM   1796 3HG1 VAL A 115      13.516  18.383  -5.354  1.00  0.74           H  
ATOM   1797 1HG2 VAL A 115      11.562  16.850  -7.067  1.00  0.74           H  
ATOM   1798 2HG2 VAL A 115      11.153  18.306  -6.130  1.00  0.74           H  
ATOM   1799 3HG2 VAL A 115      10.850  18.265  -7.873  1.00  0.74           H  
ATOM   1800  N   LYS A 116      14.675  20.436  -8.877  1.00  0.75           N  
ATOM   1801  CA  LYS A 116      16.005  20.822  -9.298  1.00  0.75           C  
ATOM   1802  C   LYS A 116      16.268  22.273  -8.907  1.00  0.75           C  
ATOM   1803  O   LYS A 116      15.464  23.162  -9.186  1.00  0.75           O  
ATOM   1804  CB  LYS A 116      16.112  20.621 -10.816  1.00  0.75           C  
ATOM   1805  CG  LYS A 116      17.473  20.830 -11.448  1.00  0.75           C  
ATOM   1806  CD  LYS A 116      17.421  20.457 -12.945  1.00  0.75           C  
ATOM   1807  CE  LYS A 116      18.784  20.596 -13.616  1.00  0.75           C  
ATOM   1808  NZ  LYS A 116      18.745  20.179 -15.059  1.00  0.75           N  
ATOM   1809  H   LYS A 116      14.047  20.048  -9.570  1.00  0.75           H  
ATOM   1810  HA  LYS A 116      16.733  20.187  -8.795  1.00  0.75           H  
ATOM   1811 1HB  LYS A 116      15.773  19.624 -11.062  1.00  0.75           H  
ATOM   1812 2HB  LYS A 116      15.419  21.307 -11.309  1.00  0.75           H  
ATOM   1813 1HG  LYS A 116      17.765  21.877 -11.346  1.00  0.75           H  
ATOM   1814 2HG  LYS A 116      18.211  20.210 -10.943  1.00  0.75           H  
ATOM   1815 1HD  LYS A 116      17.079  19.426 -13.052  1.00  0.75           H  
ATOM   1816 2HD  LYS A 116      16.704  21.106 -13.452  1.00  0.75           H  
ATOM   1817 1HE  LYS A 116      19.106  21.635 -13.558  1.00  0.75           H  
ATOM   1818 2HE  LYS A 116      19.506  19.973 -13.089  1.00  0.75           H  
ATOM   1819 1HZ  LYS A 116      19.663  20.282 -15.469  1.00  0.75           H  
ATOM   1820 2HZ  LYS A 116      18.457  19.203 -15.128  1.00  0.75           H  
ATOM   1821 3HZ  LYS A 116      18.088  20.754 -15.563  1.00  0.75           H  
ATOM   1822  N   GLY A 117      17.386  22.507  -8.223  1.00  0.76           N  
ATOM   1823  CA  GLY A 117      17.760  23.852  -7.786  1.00  0.76           C  
ATOM   1824  C   GLY A 117      17.080  24.310  -6.485  1.00  0.76           C  
ATOM   1825  O   GLY A 117      17.310  25.434  -6.033  1.00  0.76           O  
ATOM   1826  H   GLY A 117      17.998  21.735  -8.005  1.00  0.76           H  
ATOM   1827 1HA  GLY A 117      18.841  23.891  -7.655  1.00  0.76           H  
ATOM   1828 2HA  GLY A 117      17.519  24.558  -8.579  1.00  0.76           H  
ATOM   1829  N   LYS A 118      16.256  23.453  -5.882  1.00  0.78           N  
ATOM   1830  CA  LYS A 118      15.530  23.807  -4.664  1.00  0.78           C  
ATOM   1831  C   LYS A 118      16.216  23.275  -3.407  1.00  0.78           C  
ATOM   1832  O   LYS A 118      17.048  22.366  -3.457  1.00  0.78           O  
ATOM   1833  CB  LYS A 118      14.098  23.274  -4.726  1.00  0.78           C  
ATOM   1834  CG  LYS A 118      13.312  23.724  -5.959  1.00  0.78           C  
ATOM   1835  CD  LYS A 118      13.122  25.216  -6.021  1.00  0.78           C  
ATOM   1836  CE  LYS A 118      12.255  25.592  -7.218  1.00  0.78           C  
ATOM   1837  NZ  LYS A 118      12.094  27.073  -7.348  1.00  0.78           N  
ATOM   1838  H   LYS A 118      16.073  22.539  -6.296  1.00  0.78           H  
ATOM   1839  HA  LYS A 118      15.493  24.893  -4.590  1.00  0.78           H  
ATOM   1840 1HB  LYS A 118      14.113  22.186  -4.711  1.00  0.78           H  
ATOM   1841 2HB  LYS A 118      13.551  23.598  -3.844  1.00  0.78           H  
ATOM   1842 1HG  LYS A 118      13.838  23.405  -6.861  1.00  0.78           H  
ATOM   1843 2HG  LYS A 118      12.338  23.247  -5.948  1.00  0.78           H  
ATOM   1844 1HD  LYS A 118      12.644  25.563  -5.106  1.00  0.78           H  
ATOM   1845 2HD  LYS A 118      14.095  25.701  -6.117  1.00  0.78           H  
ATOM   1846 1HE  LYS A 118      12.719  25.203  -8.126  1.00  0.78           H  
ATOM   1847 2HE  LYS A 118      11.271  25.135  -7.104  1.00  0.78           H  
ATOM   1848 1HZ  LYS A 118      11.518  27.282  -8.151  1.00  0.78           H  
ATOM   1849 2HZ  LYS A 118      11.656  27.440  -6.515  1.00  0.78           H  
ATOM   1850 3HZ  LYS A 118      13.005  27.497  -7.466  1.00  0.78           H  
ATOM   1851  N   ASP A 119      15.835  23.804  -2.242  1.00  0.80           N  
ATOM   1852  CA  ASP A 119      16.394  23.316  -0.975  1.00  0.80           C  
ATOM   1853  C   ASP A 119      15.736  22.011  -0.542  1.00  0.80           C  
ATOM   1854  O   ASP A 119      15.013  21.944   0.457  1.00  0.80           O  
ATOM   1855  CB  ASP A 119      16.208  24.372   0.115  1.00  0.80           C  
ATOM   1856  CG  ASP A 119      16.906  24.060   1.449  1.00  0.80           C  
ATOM   1857  OD1 ASP A 119      17.731  23.182   1.524  1.00  0.80           O  
ATOM   1858  OD2 ASP A 119      16.587  24.753   2.406  1.00  0.80           O  
ATOM   1859  H   ASP A 119      15.158  24.552  -2.229  1.00  0.80           H  
ATOM   1860  HA  ASP A 119      17.461  23.135  -1.115  1.00  0.80           H  
ATOM   1861 1HB  ASP A 119      16.583  25.330  -0.248  1.00  0.80           H  
ATOM   1862 2HB  ASP A 119      15.143  24.495   0.309  1.00  0.80           H  
ATOM   1863  N   VAL A 120      16.065  20.957  -1.278  1.00  0.81           N  
ATOM   1864  CA  VAL A 120      15.498  19.630  -1.099  1.00  0.81           C  
ATOM   1865  C   VAL A 120      15.881  18.978   0.208  1.00  0.81           C  
ATOM   1866  O   VAL A 120      15.239  18.030   0.637  1.00  0.81           O  
ATOM   1867  CB  VAL A 120      15.906  18.716  -2.251  1.00  0.81           C  
ATOM   1868  CG1 VAL A 120      15.404  19.267  -3.520  1.00  0.81           C  
ATOM   1869  CG2 VAL A 120      17.391  18.584  -2.316  1.00  0.81           C  
ATOM   1870  H   VAL A 120      16.692  21.137  -2.063  1.00  0.81           H  
ATOM   1871  HA  VAL A 120      14.412  19.729  -1.124  1.00  0.81           H  
ATOM   1872  HB  VAL A 120      15.452  17.743  -2.112  1.00  0.81           H  
ATOM   1873 1HG1 VAL A 120      15.695  18.600  -4.319  1.00  0.81           H  
ATOM   1874 2HG1 VAL A 120      14.324  19.351  -3.469  1.00  0.81           H  
ATOM   1875 3HG1 VAL A 120      15.831  20.242  -3.699  1.00  0.81           H  
ATOM   1876 1HG2 VAL A 120      17.638  17.943  -3.149  1.00  0.81           H  
ATOM   1877 2HG2 VAL A 120      17.835  19.571  -2.470  1.00  0.81           H  
ATOM   1878 3HG2 VAL A 120      17.771  18.152  -1.394  1.00  0.81           H  
ATOM   1879  N   ALA A 121      16.892  19.496   0.883  1.00  0.81           N  
ATOM   1880  CA  ALA A 121      17.286  18.938   2.161  1.00  0.81           C  
ATOM   1881  C   ALA A 121      16.112  18.972   3.129  1.00  0.81           C  
ATOM   1882  O   ALA A 121      15.962  18.082   3.965  1.00  0.81           O  
ATOM   1883  CB  ALA A 121      18.453  19.707   2.736  1.00  0.81           C  
ATOM   1884  H   ALA A 121      17.384  20.298   0.509  1.00  0.81           H  
ATOM   1885  HA  ALA A 121      17.574  17.898   2.009  1.00  0.81           H  
ATOM   1886 1HB  ALA A 121      18.743  19.271   3.690  1.00  0.81           H  
ATOM   1887 2HB  ALA A 121      19.292  19.666   2.045  1.00  0.81           H  
ATOM   1888 3HB  ALA A 121      18.155  20.752   2.886  1.00  0.81           H  
ATOM   1889  N   LYS A 122      15.245  19.981   3.003  1.00  0.81           N  
ATOM   1890  CA  LYS A 122      14.104  20.099   3.899  1.00  0.81           C  
ATOM   1891  C   LYS A 122      13.153  18.902   3.801  1.00  0.81           C  
ATOM   1892  O   LYS A 122      12.471  18.559   4.768  1.00  0.81           O  
ATOM   1893  CB  LYS A 122      13.385  21.426   3.676  1.00  0.81           C  
ATOM   1894  CG  LYS A 122      14.169  22.610   4.245  1.00  0.81           C  
ATOM   1895  CD  LYS A 122      13.438  23.931   4.105  1.00  0.81           C  
ATOM   1896  CE  LYS A 122      14.132  25.014   4.935  1.00  0.81           C  
ATOM   1897  NZ  LYS A 122      15.527  25.243   4.488  1.00  0.81           N  
ATOM   1898  H   LYS A 122      15.367  20.680   2.264  1.00  0.81           H  
ATOM   1899  HA  LYS A 122      14.479  20.131   4.913  1.00  0.81           H  
ATOM   1900 1HB  LYS A 122      13.251  21.593   2.603  1.00  0.81           H  
ATOM   1901 2HB  LYS A 122      12.402  21.400   4.142  1.00  0.81           H  
ATOM   1902 1HG  LYS A 122      14.380  22.429   5.302  1.00  0.81           H  
ATOM   1903 2HG  LYS A 122      15.126  22.688   3.716  1.00  0.81           H  
ATOM   1904 1HD  LYS A 122      13.448  24.234   3.054  1.00  0.81           H  
ATOM   1905 2HD  LYS A 122      12.407  23.824   4.433  1.00  0.81           H  
ATOM   1906 1HE  LYS A 122      13.576  25.945   4.845  1.00  0.81           H  
ATOM   1907 2HE  LYS A 122      14.146  24.707   5.980  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 122      15.969  25.947   5.038  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 122      16.063  24.383   4.556  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 122      15.557  25.524   3.498  1.00  0.81           H  
ATOM   1911  N   MET A 123      13.148  18.214   2.657  1.00  0.83           N  
ATOM   1912  CA  MET A 123      12.271  17.074   2.422  1.00  0.83           C  
ATOM   1913  C   MET A 123      12.540  15.916   3.360  1.00  0.83           C  
ATOM   1914  O   MET A 123      11.680  15.056   3.550  1.00  0.83           O  
ATOM   1915  CB  MET A 123      12.450  16.567   1.000  1.00  0.83           C  
ATOM   1916  CG  MET A 123      11.927  17.442  -0.068  1.00  0.83           C  
ATOM   1917  SD  MET A 123      10.151  17.669   0.053  1.00  0.83           S  
ATOM   1918  CE  MET A 123       9.625  15.972  -0.212  1.00  0.83           C  
ATOM   1919  H   MET A 123      13.791  18.470   1.913  1.00  0.83           H  
ATOM   1920  HA  MET A 123      11.242  17.396   2.572  1.00  0.83           H  
ATOM   1921 1HB  MET A 123      13.495  16.392   0.812  1.00  0.83           H  
ATOM   1922 2HB  MET A 123      11.953  15.603   0.902  1.00  0.83           H  
ATOM   1923 1HG  MET A 123      12.411  18.417  -0.002  1.00  0.83           H  
ATOM   1924 2HG  MET A 123      12.174  17.007  -1.018  1.00  0.83           H  
ATOM   1925 1HE  MET A 123       8.539  15.914  -0.198  1.00  0.83           H  
ATOM   1926 2HE  MET A 123       9.983  15.632  -1.165  1.00  0.83           H  
ATOM   1927 3HE  MET A 123      10.038  15.334   0.569  1.00  0.83           H  
ATOM   1928  N   VAL A 124      13.747  15.855   3.905  1.00  0.87           N  
ATOM   1929  CA  VAL A 124      14.126  14.761   4.767  1.00  0.87           C  
ATOM   1930  C   VAL A 124      14.507  15.189   6.186  1.00  0.87           C  
ATOM   1931  O   VAL A 124      14.952  14.358   6.975  1.00  0.87           O  
ATOM   1932  CB  VAL A 124      15.271  13.973   4.097  1.00  0.87           C  
ATOM   1933  CG1 VAL A 124      14.776  13.319   2.794  1.00  0.87           C  
ATOM   1934  CG2 VAL A 124      16.404  14.926   3.767  1.00  0.87           C  
ATOM   1935  H   VAL A 124      14.424  16.605   3.741  1.00  0.87           H  
ATOM   1936  HA  VAL A 124      13.274  14.086   4.846  1.00  0.87           H  
ATOM   1937  HB  VAL A 124      15.617  13.190   4.772  1.00  0.87           H  
ATOM   1938 1HG1 VAL A 124      15.591  12.774   2.333  1.00  0.87           H  
ATOM   1939 2HG1 VAL A 124      13.958  12.635   3.015  1.00  0.87           H  
ATOM   1940 3HG1 VAL A 124      14.429  14.085   2.123  1.00  0.87           H  
ATOM   1941 1HG2 VAL A 124      17.219  14.377   3.294  1.00  0.87           H  
ATOM   1942 2HG2 VAL A 124      16.039  15.696   3.084  1.00  0.87           H  
ATOM   1943 3HG2 VAL A 124      16.765  15.400   4.683  1.00  0.87           H  
ATOM   1944  N   GLU A 125      14.296  16.459   6.554  1.00  0.97           N  
ATOM   1945  CA  GLU A 125      14.711  16.892   7.899  1.00  0.97           C  
ATOM   1946  C   GLU A 125      14.016  16.160   9.049  1.00  0.97           C  
ATOM   1947  O   GLU A 125      14.625  15.932  10.096  1.00  0.97           O  
ATOM   1948  CB  GLU A 125      14.578  18.409   8.086  1.00  0.97           C  
ATOM   1949  CG  GLU A 125      15.661  19.226   7.381  1.00  0.97           C  
ATOM   1950  CD  GLU A 125      15.503  20.737   7.552  1.00  0.97           C  
ATOM   1951  OE1 GLU A 125      14.513  21.164   8.100  1.00  0.97           O  
ATOM   1952  OE2 GLU A 125      16.381  21.457   7.128  1.00  0.97           O  
ATOM   1953  H   GLU A 125      13.857  17.121   5.911  1.00  0.97           H  
ATOM   1954  HA  GLU A 125      15.775  16.672   7.985  1.00  0.97           H  
ATOM   1955 1HB  GLU A 125      13.614  18.736   7.690  1.00  0.97           H  
ATOM   1956 2HB  GLU A 125      14.599  18.652   9.147  1.00  0.97           H  
ATOM   1957 1HG  GLU A 125      16.622  18.938   7.802  1.00  0.97           H  
ATOM   1958 2HG  GLU A 125      15.680  18.960   6.340  1.00  0.97           H  
ATOM   1959  N   GLY A 126      12.747  15.798   8.872  1.00  1.14           N  
ATOM   1960  CA  GLY A 126      12.001  15.102   9.914  1.00  1.14           C  
ATOM   1961  C   GLY A 126      12.140  13.583   9.810  1.00  1.14           C  
ATOM   1962  O   GLY A 126      11.563  12.835  10.608  1.00  1.14           O  
ATOM   1963  H   GLY A 126      12.293  16.008   7.994  1.00  1.14           H  
ATOM   1964 1HA  GLY A 126      12.348  15.435  10.892  1.00  1.14           H  
ATOM   1965 2HA  GLY A 126      10.949  15.374   9.842  1.00  1.14           H  
ATOM   1966  N   ALA A 127      12.918  13.101   8.842  1.00  1.39           N  
ATOM   1967  CA  ALA A 127      13.029  11.667   8.632  1.00  1.39           C  
ATOM   1968  C   ALA A 127      14.010  11.057   9.597  1.00  1.39           C  
ATOM   1969  O   ALA A 127      15.097  10.631   9.211  1.00  1.39           O  
ATOM   1970  CB  ALA A 127      13.456  11.369   7.212  1.00  1.39           C  
ATOM   1971  H   ALA A 127      13.452  13.720   8.235  1.00  1.39           H  
ATOM   1972  HA  ALA A 127      12.056  11.218   8.815  1.00  1.39           H  
ATOM   1973 1HB  ALA A 127      13.509  10.288   7.069  1.00  1.39           H  
ATOM   1974 2HB  ALA A 127      12.731  11.793   6.517  1.00  1.39           H  
ATOM   1975 3HB  ALA A 127      14.434  11.811   7.027  1.00  1.39           H  
ATOM   1976  N   LYS A 128      13.626  10.971  10.865  1.00  1.73           N  
ATOM   1977  CA  LYS A 128      14.535  10.461  11.894  1.00  1.73           C  
ATOM   1978  C   LYS A 128      14.527   8.937  11.879  1.00  1.73           C  
ATOM   1979  O   LYS A 128      14.091   8.289  12.833  1.00  1.73           O  
ATOM   1980  CB  LYS A 128      14.095  10.963  13.264  1.00  1.73           C  
ATOM   1981  CG  LYS A 128      13.981  12.488  13.371  1.00  1.73           C  
ATOM   1982  CD  LYS A 128      15.308  13.194  13.146  1.00  1.73           C  
ATOM   1983  CE  LYS A 128      15.148  14.706  13.300  1.00  1.73           C  
ATOM   1984  NZ  LYS A 128      16.422  15.432  13.047  1.00  1.73           N  
ATOM   1985  H   LYS A 128      12.705  11.341  11.096  1.00  1.73           H  
ATOM   1986  HA  LYS A 128      15.548  10.803  11.679  1.00  1.73           H  
ATOM   1987 1HB  LYS A 128      13.121  10.537  13.509  1.00  1.73           H  
ATOM   1988 2HB  LYS A 128      14.802  10.623  14.020  1.00  1.73           H  
ATOM   1989 1HG  LYS A 128      13.267  12.847  12.629  1.00  1.73           H  
ATOM   1990 2HG  LYS A 128      13.607  12.752  14.359  1.00  1.73           H  
ATOM   1991 1HD  LYS A 128      16.047  12.833  13.861  1.00  1.73           H  
ATOM   1992 2HD  LYS A 128      15.663  12.981  12.136  1.00  1.73           H  
ATOM   1993 1HE  LYS A 128      14.398  15.053  12.590  1.00  1.73           H  
ATOM   1994 2HE  LYS A 128      14.808  14.930  14.310  1.00  1.73           H  
ATOM   1995 1HZ  LYS A 128      16.268  16.424  13.151  1.00  1.73           H  
ATOM   1996 2HZ  LYS A 128      17.120  15.128  13.704  1.00  1.73           H  
ATOM   1997 3HZ  LYS A 128      16.740  15.238  12.105  1.00  1.73           H  
ATOM   1998  N   LEU A 129      14.983   8.400  10.758  1.00  2.12           N  
ATOM   1999  CA  LEU A 129      14.977   6.990  10.439  1.00  2.12           C  
ATOM   2000  C   LEU A 129      16.312   6.589   9.810  1.00  2.12           C  
ATOM   2001  O   LEU A 129      16.657   5.409   9.702  1.00  2.12           O  
ATOM   2002  OXT LEU A 129      16.917   7.431   9.144  1.00  2.12           O  
ATOM   2003  CB  LEU A 129      13.815   6.742   9.474  1.00  2.12           C  
ATOM   2004  CG  LEU A 129      12.389   7.046  10.038  1.00  2.12           C  
ATOM   2005  CD1 LEU A 129      11.371   7.009   8.919  1.00  2.12           C  
ATOM   2006  CD2 LEU A 129      12.052   6.038  11.123  1.00  2.12           C  
ATOM   2007  H   LEU A 129      15.328   9.059  10.066  1.00  2.12           H  
ATOM   2008  HA  LEU A 129      14.827   6.419  11.354  1.00  2.12           H  
ATOM   2009 1HB  LEU A 129      13.961   7.355   8.584  1.00  2.12           H  
ATOM   2010 2HB  LEU A 129      13.843   5.716   9.194  1.00  2.12           H  
ATOM   2011  HG  LEU A 129      12.365   8.047  10.451  1.00  2.12           H  
ATOM   2012 1HD1 LEU A 129      10.384   7.244   9.313  1.00  2.12           H  
ATOM   2013 2HD1 LEU A 129      11.655   7.747   8.180  1.00  2.12           H  
ATOM   2014 3HD1 LEU A 129      11.340   6.036   8.463  1.00  2.12           H  
ATOM   2015 1HD2 LEU A 129      11.063   6.255  11.524  1.00  2.12           H  
ATOM   2016 2HD2 LEU A 129      12.062   5.034  10.712  1.00  2.12           H  
ATOM   2017 3HD2 LEU A 129      12.790   6.108  11.924  1.00  2.12           H  
TER    2018
ENDMDL

